Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00468364
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
You can sort the columns by Ligand, Ligand name, PDB and Tanimoto.
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
---|---|---|---|---|---|
Ligand | Ligand name | Chain | PDB | Tanimoto | Ligand in PDB |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2GIV | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNY | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JSP | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JM4 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OU2 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNW | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3D35 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2ZFN | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNX | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2I2Z | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | P | 1E6I | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OZU | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.71 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.71 | ![]() |
CLG![]() | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | ![]() |
PYH![]() | N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO- 2H-PYRROL-2-YL]CARBONYL}-L-LYSINE | A | 2ZCE | 0.7 | ![]() |
NSK![]() | N-SUCCINYL LYSINE | A | 2P8B | 0.75 | ![]() |
ABX![]() | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.73 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.71 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.71 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.71 | ![]() |
SUO![]() | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.71 | ![]() |
L2A![]() | (2S,5S,8S,11S,15E,20S)-20-amino- 2-(carboxymethyl)-11,20-dimethyl- 5,8-bis(2-methylpropyl)-3,6,9,21- tetraoxo-1,4,7,10-tetraazacyclohenicos- 15-ene-11-carboxylic acid | B | 2K1C | 0.73 | ![]() |
MNL![]() | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.73 | ![]() |
BUJ![]() | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.71 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.77 | ![]() |
REZ![]() | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.77 | ![]() |
CLH![]() | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | ![]() |
O12![]() | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CAY | 0.72 | ![]() |
O12![]() | N~5~-dodecanoyl-L-ornithine | A,B,C,D,E,F, G,H,I,J,K,L | 3CBA | 0.72 | ![]() |
BCV![]() | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.71 | ![]() |
RO4![]() | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.75 | ![]() |
169![]() | 1-(4-TERT-BUTYLCARBAMOYL-PIPERAZINE- 1-CARBONYL)-3-(3-GUANIDINO-PROPYL)- 4-OXO-AZETIDINE-2-CARBOXYLIC ACID | A | 1RXP | 0.71 | ![]() |
ACW![]() | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.71 | ![]() |
U17![]() | METHYL N-[(2S,3R)-3-AMINO-2-HYDROXYHEPTANOYL]- L-SERYL-L-LEUCINATE | A | 2GGB | 0.77 | ![]() |
IGN![]() | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | A | 1K1O | 0.74 | ![]() |
IGN![]() | {[(1R)-2-((2S)-2-{[(3-{[AMINO(IMINO)METHYL]AMINO}PROPYL)AMINO]CARBONYL}PIPERIDINYL)- 1-(CYCLOHEXYLMETHYL)-2-OXOETHYL]AMINO}ACETIC ACID | H,I | 1K21 | 0.74 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.74 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.74 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.74 | ![]() |
ACV![]() | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.74 | ![]() |
RE1![]() | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.71 | ![]() |
REX![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.78 | ![]() |
AR9![]() | (2R,4S)-N-butyl-4-[(2S,5S,7R)-2,7- dimethyl-3,15-dioxo-1,4-diazacyclopentadecan- 5-yl]-4-hydroxy-2-methylbutanamide | A,B,C | 3DV1 | 0.74 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.74 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.74 | ![]() |
E6C![]() | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.74 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAG | 0.7 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAF | 0.7 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A,B,C,D | 3FMF | 0.7 | ![]() |
DSD![]() | 7-(CARBOXYAMINO)-8-AMINO-NONANOIC ACID | A | 1DAI | 0.7 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.75 | ![]() |
MCP![]() | 2-CARBOXY-4-METHYLPIPERIDINE | H | 1ETR | 0.71 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHA | 0.77 | ![]() |
C6L![]() | N-hexanoyl-L-homoserine | A | 3DHB | 0.77 | ![]() |
2Z9![]() | N-acetyl-L-alpha-aspartyl-L-alpha- glutamyl-N-[(1R)-2-carboxy-1-formylethyl]- L-valinamide | A,B | 3H1P | 0.72 | ![]() |
MCL![]() | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 1O5K | 0.7 | ![]() |
MCL![]() | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 3CPR | 0.7 | ![]() |
MCL![]() | NZ-(1-CARBOXYETHYL)-LYSINE | A,B | 2VC6 | 0.7 | ![]() |
FEB![]() | N~2~-[(3R)-3-hydroxydodecanoyl]- L-asparaginyl-N~1~-[(1S)-1-(hydroxymethyl)- 3-methylbutyl]-L-glutamamide | 2,H,K,N,V,Y | 3D29 | 0.73 | ![]() |
IVS![]() | 3-HYDROXY-6-METHYL-4-(3-METHYL- 2-(3-METHYL-2-(3-METHYL-BUTYRYLAMINO)- BUTYRYLAMINO)-BUTYRYLAMINO)-HEPTANOIC ACID ETHYL ESTER | A,B | 1ME6 | 0.72 | ![]() |
BB2![]() | ACTINONIN | A,B,C,D | 3G5K | 0.72 | ![]() |
BB2![]() | ACTINONIN | A,B,C | 1LRU | 0.72 | ![]() |
BB2![]() | ACTINONIN | A,B | 2OKL | 0.72 | ![]() |
BB2![]() | ACTINONIN | A | 2OS1 | 0.72 | ![]() |
BB2![]() | ACTINONIN | A,B,C | 1G2A | 0.72 | ![]() |
BB2![]() | ACTINONIN | A | 1Q1Y | 0.72 | ![]() |
BB2![]() | ACTINONIN | A,B,C,D,E,F, G,H | 1SZZ | 0.72 | ![]() |
BB2![]() | ACTINONIN | A | 1LQY | 0.72 | ![]() |
BB2![]() | ACTINONIN | A | 2OS3 | 0.72 | ![]() |
BB2![]() | ACTINONIN | A | 1LRY | 0.72 | ![]() |
BB2![]() | ACTINONIN | A,B | 1IX1 | 0.72 | ![]() |
BB2![]() | ACTINONIN | A | 1WS1 | 0.72 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G65 | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6A | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G68 | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG7 | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | A | 2G6C | 0.71 | ![]() |
SN0![]() | N-(3-CARBOXYPROPANOYL)-L-NORVALINE | C,D,E,X,Y,Z | 2FG6 | 0.71 | ![]() |
ATI![]() | N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID | A | 1Y0Y | 0.8 | ![]() |
REY![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.79 | ![]() |
W05![]() | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.71 | ![]() |
W05![]() | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.71 | ![]() |
VB1![]() | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.71 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 3EMY | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 2H6T | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1LS5 | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1SME | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,C | 1W6I | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1XDH | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 2QZX | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A | 1IZE | 0.73 | ![]() |
IHN![]() | N-(3-methylbutanoyl)-L-valyl-N- [(1R,2R)-4-{[(1R)-2-({(1R)-1-[(1R)- 2-carboxy-1-hydroxyethyl]-3-methylbutyl}amino)- 1-methyl-2-oxoethyl]amino}-2-hydroxy- 1-(2-methylpropyl)-4-oxobutyl]- L-valinamide | A,B | 1M43 | 0.73 | ![]() |
AMK![]() | (S)-4-AMINO-4-{(S)-1-[(S)-2-CARBAMOYL- 1-((S)-1-{(S)-[(1R,2R)-2-((S)-1- CARBOXY-ETHYLCARBAMOYL)-CYCLOPENTYL]- HYDROXY-METHYL}-3-METHYL-BUTYLCARBAMOYL)- ETHYLCARBAMOYL]-2-METHYL-PROPYLCARBAMOYL}- BUTYRIC ACID | A,B,C | 1YM4 | 0.71 | ![]() |