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 61 - 80 of 5696

of 285 Go to Page

MMs02458894 tanimoto score: 0.8	MMs02126411 tanimoto score: 0.8	MMs03082056 tanimoto score: 0.8	MMs03204964 tanimoto score: 0.8
MMs01232590 tanimoto score: 0.8	MMs01232589 tanimoto score: 0.8	MMs02458896 tanimoto score: 0.8	MMs02458898 tanimoto score: 0.8
MMs02458499 tanimoto score: 0.79	MMs00932738 tanimoto score: 0.79	MMs02458548 tanimoto score: 0.79	MMs00932734 tanimoto score: 0.79
MMs02395968 tanimoto score: 0.79	MMs00932736 tanimoto score: 0.79	MMs02458497 tanimoto score: 0.79	MMs02458550 tanimoto score: 0.79
MMs02395966 tanimoto score: 0.79	MMs00294917 tanimoto score: 0.79	MMs00294916 tanimoto score: 0.79	MMs02458493 tanimoto score: 0.79

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