Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs03210414
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 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.75 | |
AIO | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.75 | |
REY | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.74 | |
BB1 | 2-[(FORMYL-HYDROXY-AMINO)-METHYL]- HEXANOIC ACID (1-DIMETHYLCARBAMOYL- 2,2-DIMETHYL-PROPYL)-AMIDE | A,B,C | 1G27 | 0.73 | |
EP2 | methyl N-[(2S)-4-{[(1S)-1-{[(2S)- 2-carboxypyrrolidin-1-yl]carbonyl}- 3-methylbutyl]amino}-2-hydroxy- 4-oxobutanoyl]-L-leucylglycylglycinate | B | 1SP4 | 0.72 | |
097 | (2S,3R)-N~4~-[(1S)-2,2-dimethyl- 1-(methylcarbamoyl)propyl]-N~1~,2- dihydroxy-3-(2-methylpropyl)butanediamide | A,B | 3HY7 | 0.74 | |
097 | (2S,3R)-N~4~-[(1S)-2,2-dimethyl- 1-(methylcarbamoyl)propyl]-N~1~,2- dihydroxy-3-(2-methylpropyl)butanediamide | A,B | 2JIH | 0.74 | |
097 | (2S,3R)-N~4~-[(1S)-2,2-dimethyl- 1-(methylcarbamoyl)propyl]-N~1~,2- dihydroxy-3-(2-methylpropyl)butanediamide | A | 1R55 | 0.74 | |
NSK | N-SUCCINYL LYSINE | A | 2P8B | 0.74 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B | 2J9P | 0.72 | |
REZ | (2R)-2-AMINO-7-{[(1R)-1-CARBOXYETHYL]AMINO}- 7-OXOHEPTANOIC ACID | A,B,C,D | 2VGK | 0.72 | |
BG4 | 5-(HYDROXY-METHYL-AMINO)-3-METHYL- PYRROLIDINE-2-CARBOXYLIC ACID | A | 1TV3 | 0.72 | |
X7O | 5-AMINO-3-METHYL-PYRROLIDINE-2- CARBOXYLIC ACID | A | 1L2Q | 0.7 | |
ATI | N-(3-AMINO-2-HYDROXY-5-METHYLHEXANOYL)VALYLVALYLASPARTIC ACID | A | 1Y0Y | 0.72 | |
ABX | 5-[1-(ACETYLAMINO)-3-METHYLBUTYL]- 4-(METHOXYCARBONYL)PROLINE | A | 1XOE | 0.74 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 2BJS | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1QJE | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BK0 | 0.75 | |
ACV | L-D-(A-AMINOADIPOYL)-L-CYSTEINYL- D-VALINE | A | 1BLZ | 0.75 | |
VB1 | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.72 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.72 | |
W05 | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.72 | |
BG5 | 5-HYDROXYAMINO-3-METHYL-PYRROLIDINE- 2-CARBOXYLIC ACID | A | 1TV2 | 0.74 | |
BB2 | ACTINONIN | A,B,C,D | 3G5K | 0.83 | |
BB2 | ACTINONIN | A,B,C | 1LRU | 0.83 | |
BB2 | ACTINONIN | A,B | 2OKL | 0.83 | |
BB2 | ACTINONIN | A | 2OS1 | 0.83 | |
BB2 | ACTINONIN | A,B,C | 1G2A | 0.83 | |
BB2 | ACTINONIN | A | 1Q1Y | 0.83 | |
BB2 | ACTINONIN | A,B,C,D,E,F, G,H | 1SZZ | 0.83 | |
BB2 | ACTINONIN | A | 1LQY | 0.83 | |
BB2 | ACTINONIN | A | 2OS3 | 0.83 | |
BB2 | ACTINONIN | A | 1LRY | 0.83 | |
BB2 | ACTINONIN | A,B | 1IX1 | 0.83 | |
BB2 | ACTINONIN | A | 1WS1 | 0.83 | |
MNL | 4,N-DIMETHYLNORLEUCINE | C | 1CWC | 0.72 | |
74M | METHYL N-({(2S,3S)-3-[(PROPYLAMINO)CARBONYL]OXIRAN- 2-YL}CARBONYL)-L-ISOLEUCYL-L-PROLINATE | A | 2DC9 | 0.71 | |
PYH | N~6~-{[(2R,3R)-3-METHYL-3,4-DIHYDRO- 2H-PYRROL-2-YL]CARBONYL}-L-LYSINE | A | 2ZCE | 0.71 | |
074 | [PROPYLAMINO-3-HYDROXY-BUTAN-1,4- DIONYL]-ISOLEUCYL-PROLINE | A | 1QDQ | 0.79 | |
RCY | S-[(3S,3'R)-1'-hydroxy-2',2',5',5'- tetramethyl-2,5-dioxo-1,3'-bipyrrolidin- 3-yl]-L-cysteine | A | 2JU4 | 0.73 | |
DLS | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.74 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PPP | 0.73 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1PE6 | 0.73 | |
E6C | N-[1-HYDROXYCARBOXYETHYL-CARBONYL]LEUCYLAMINO- 2-METHYL-BUTANE | A | 1ITO | 0.73 | |
CLG | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.72 | |
S80 | N1-HYDROXY-2-(3-HYDROXY-PROPYL)- 3-ISOBUTYL-N4-[1-(2-METHOXY-ETHYL)- 2-OXO-AZEPAN-3-YL]-SUCCINAMIDE | A,B | 1BIW | 0.73 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W03 | 0.71 | |
HCG | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-GLYCINE | A | 1W04 | 0.71 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 2GGH | 0.7 | |
NLQ | N~2~-ACETYL-L-GLUTAMINE | A,B,C,D | 1XPY | 0.7 | |
SUO | N~2~-(3-CARBOXYPROPANOYL)-L-ORNITHINE | A,B,C,D | 1YNH | 0.73 | |
RO4 | [[1-[N-HYDROXY-ACETAMIDYL]-3-METHYL- BUTYL]-CARBONYL-LEUCINYL]-ALANINE ETHYL ESTER | A | 2TCL | 0.83 | |
ACW | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- B-METHYL-D-CYCLOPROPYLGLYCINE | B | 2IVI | 0.72 | |
REX | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.73 | |
HFV | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-L-3,3,3,3',3',3'-HEXAFLUOROVALINE | A | 2BU9 | 0.7 | |
BCV | D-(L-A-AMINOADIPOYL)-L-CYSTEINYL- D-CYCLOPROPYLGLYCINE | A | 2IVJ | 0.72 | |
CLH | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EDZ | 0.78 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EWJ | 0.78 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2DDF | 0.78 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B,C,D | 2I47 | 0.78 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,C,E,I | 1BKC | 0.78 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2FV9 | 0.78 | |
INN | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3E8R | 0.78 |