Ligands with its PDB code and its tanimoto calculated from the molecule, present in the database, which has for MMscode: MMs00014886
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 |
CIB![]() | 2-ACETYLAMINO-4-METHYL-PENTANOIC ACID [1- (1-FORMYL-PENTYLCARBAMOYL)-3-METHYL- BUTYL]-AMIDE | H,I,J,K,L,M,N | 1J2Q | 0.82 | ![]() |
CLG![]() | 2-AMINO-6-[2-(2-AMINOOXY-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.71 | ![]() |
GIO![]() | CYCLO-(GLYCINE-L-PROLINE) INHIBITOR | A,B | 1W1P | 0.73 | ![]() |
CLH![]() | 2-AMINO-6-[2-(2-OXO-ACETYLAMINO)- ACETYLAMINO]-HEXANOIC ACID | A,B | 1K09 | 0.74 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1JPZ | 0.71 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 1ZOA | 0.71 | ![]() |
140![]() | N-PALMITOYLGLYCINE | A,B | 3CBD | 0.71 | ![]() |
ZRG![]() | N~2~-acetyl-N-methyl-N~5~-[N-(methylcarbamoyl)carbamimidoyl]- L-ornithinamide | A,B | 3CHC | 0.77 | ![]() |
EPQ![]() | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H6M | 0.72 | ![]() |
EPQ![]() | (4S)-4-amino-6-fluoro-N,N-dimethyl- 5-oxohexanamide | A,I | 2H9H | 0.72 | ![]() |
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 | ![]() |
SP7![]() | N-{(1S)-3-[(4-aminobutyl)amino]- 1-methylpropyl}acetamide | A,B | 3CNP | 0.74 | ![]() |
RIN![]() | 3-AMINO-AZACYCLOTRIDECAN-2-ONE | A,B | 1KBC | 0.88 | ![]() |
REY![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANINE | A | 1IKI | 0.75 | ![]() |
BB1![]() | 2-[(FORMYL-HYDROXY-AMINO)-METHYL]- HEXANOIC ACID (1-DIMETHYLCARBAMOYL- 2,2-DIMETHYL-PROPYL)-AMIDE | A,B,C | 1G27 | 0.74 | ![]() |
BAA![]() | (TERT-BUTYLOXYCARBONYL)-ALANYL- ALANYL-AMINE | A | 1ELG | 0.71 | ![]() |
DLS![]() | DI-ACETYL-LYSINE | A,B,C,D,E,F | 1FVM | 0.76 | ![]() |
W05![]() | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W05 | 0.7 | ![]() |
W05![]() | DELTA-(L-ALPHA-AMINOADIPOYL)-L- CYSTEINYL-D-ALANINE | A | 1W06 | 0.7 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A | 1DW6 | 0.76 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B,C | 2AOE | 0.76 | ![]() |
NLN![]() | NORLEUCINE AMIDE | A,B | 1EBK | 0.76 | ![]() |
VB1![]() | N^6^-[(1R)-2-{[(1S)-1-carboxypropyl]amino}- 2-oxo-1-(sulfanylmethyl)ethyl]- 6-oxo-L-lysine | A | 2VBP | 0.7 | ![]() |
LDH![]() | N~6~-ETHYL-L-LYSINE | A,K | 2IOF | 0.7 | ![]() |
OHM![]() | 3-OXO-N-[(3S)-2-OXOPYRROLIDIN-3- YL]DODECANAMIDE | B,H | 2NTF | 0.79 | ![]() |
KCQ![]() | (3S)-3-[(2S)-2-AMINO-3-OXOBUTYL]PYRROLIDIN- 2-ONE | A,I | 2Z3E | 0.7 | ![]() |
MNV![]() | N-METHYL-C-AMINO VALINE | C | 1CWJ | 0.73 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDB | 0.87 | ![]() |
PPL![]() | PIPERIDINE-2-CARBOXYLIC ACID TERT- BUTYLAMIDE | A,B | 1IDA | 0.87 | ![]() |
INN![]() | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EDZ | 0.74 | ![]() |
INN![]() | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3EWJ | 0.74 | ![]() |
INN![]() | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2DDF | 0.74 | ![]() |
INN![]() | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B,C,D | 2I47 | 0.74 | ![]() |
INN![]() | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,C,E,I | 1BKC | 0.74 | ![]() |
INN![]() | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 2FV9 | 0.74 | ![]() |
INN![]() | 3,N(D,L-[2-(HYDROXYAMINO-CARBONYL)METHYL]- 4-METHYL PENTANOYL)L-3-(TERT-BUTYL)GLYCYL- L-ALANINE | A,B | 3E8R | 0.74 | ![]() |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2EEP | 0.8 | ![]() |
AIO![]() | [(2R)-1-(L-ALANYL-L-ISOLEUCYL)PYRROLIDIN- 2-YL]BORONIC ACID | A | 2Z3Z | 0.8 | ![]() |
LPD![]() | L-PROLINAMIDE | H,S | 2H9E | 0.77 | ![]() |
A3M![]() | 2-AMINO-3-METHYL-1-PYRROLIDIN-1- YL-BUTAN-1-ONE | A,B | 1N1M | 0.73 | ![]() |
RHS![]() | 3-(CARBOXYAMIDE(2-CARBOXYAMIDE- 2-TERTBUTYLETHYL))PENTAN | A | 1JLD | 0.73 | ![]() |
ICC![]() | azepan-2-one | A,B | 2ZUK | 0.73 | ![]() |
SSM![]() | (2S)-2-(acetylamino)-N-methyl-4- [(S)-methylsulfinyl]butanamide | A | 3BQF | 0.73 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B4D | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD9 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVR | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVS | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,P,Q | 2DVQ | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OT7 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2B5G | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2GIV | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNY | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JSP | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,I,L | 2V5W | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 3D4B | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OQ6 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R0Y | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3CZ7 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 1JM4 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H4H | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2J6V | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2R10 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1YC5 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D | 2OX0 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2G | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,D | 2H4F | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OU2 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1S5P | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNW | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 3D35 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD2 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2ZFN | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | C,D | 2C1J | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQG | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | B | 2RNX | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1MA3 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2H | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2I2Z | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2OD7 | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | P | 1E6I | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZC | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C,D,I,J, K,L | 3EWF | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2H2D | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1Q1A | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 1SZD | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | Q,R | 2E3K | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A | 2OZU | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B | 2QQF | 0.77 | ![]() |
ALY![]() | N(6)-ACETYLLYSINE | A,B,C | 2R0V | 0.77 | ![]() |
BEQ![]() | N-(CARBOXYMETHYL)-N,N-DIMETHYL- 3-[(1-OXODODECYL)AMINO]-1-PROPANAMINIUM INNER SALT | A,B,C,D | 1YBK | 0.73 | ![]() |
BUM![]() | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKC | 0.74 | ![]() |
BUM![]() | 2-AMINO-N,3,3-TRIMETHYLBUTANAMIDE | A,B | 1GKD | 0.74 | ![]() |
1AD![]() | (1S)-2-[(2S,5R)-2-(AMINOMETHYL)- 5-PROP-1-YN-1-YLPYRROLIDIN-1-YL]- 1-CYCLOPENTYL-2-OXOETHANAMINE | A | 2GBG | 0.71 | ![]() |
BPR![]() | (2R)-N-[(2R)-2-(DIHYDROXYBORYL)- 1-L-PROLYLPYRROLIDIN-2-YL]-N-[(5R)- 5-(DIHYDROXYBORYL)-1-L-PROLYLPYRROLIDIN- 2-YL]-L-PROLINAMIDE | A,B,C,D | 2AJD | 0.79 | ![]() |
LDM![]() | 3-LAURYLAMIDO-N,N'-DIMETHYLPROPYLAMINOXYDE | A | 1OKC | 0.73 | ![]() |
BUJ![]() | (3R)-3-(hexadecanoylamino)-4-(trimethylammonio)butanoate | A,B | 2RCU | 0.73 | ![]() |
LYN![]() | 2,6-DIAMINO-HEXANOIC ACID AMIDE | A | 1GEA | 0.76 | ![]() |
CYK![]() | N-hexanoyl-L-homocysteine | A | 3DHC | 0.71 | ![]() |
RE1![]() | GLYCYL-L-A-AMINOPIMELYL-E-(D-2- AMINOETHYL)PHOSPHONATE | A | 1MPL | 0.7 | ![]() |
REX![]() | GLYCYL-L-ALPHA-AMINO-EPSILON-PIMELYL- D-ALANYL-D-ALANINE | A | 1IKG | 0.74 | ![]() |