MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PGI
Name: (5R,6R,7S,8S)-5-(HYDROXYMETHYL)-2-(2-PHENYLETHYL)-1,5,6,7,8,8A-HEXAHYDROIMIDAZO[1,2-A]PYRIDINE-
6,7,8-TRIOL
SMILES: c1ccc(cc1)CCc2c[n+]3c([nH]2)C(C(C(C3CO)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5696Ionic States: 1079Tautomers: 430Drug Similarity: 1

Items found 1 - 20 of 5696

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MMs03946130 tanimoto score: 0.81	MMs00838084 tanimoto score: 0.81	MMs03091236 tanimoto score: 0.81	MMs03945780 tanimoto score: 0.81
MMs03946133 tanimoto score: 0.81	MMs02434180 tanimoto score: 0.81	MMs02434181 tanimoto score: 0.81	MMs02434184 tanimoto score: 0.81
MMs03266102 tanimoto score: 0.81	MMs03945779 tanimoto score: 0.81	MMs03946131 tanimoto score: 0.81	MMs03946132 tanimoto score: 0.81
MMs02434183 tanimoto score: 0.81	MMs00990084 tanimoto score: 0.81	MMs02126413 tanimoto score: 0.8	MMs02126411 tanimoto score: 0.8
MMs02381662 tanimoto score: 0.8	MMs00086849 tanimoto score: 0.8	MMs02126403 tanimoto score: 0.8	MMs02126405 tanimoto score: 0.8