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 21 - 40 of 5696

of 285 Go to Page

MMs03082601 tanimoto score: 0.8	MMs02796517 tanimoto score: 0.8	MMs00086844 tanimoto score: 0.8	MMs02817355 tanimoto score: 0.8
MMs03082056 tanimoto score: 0.8	MMs03082058 tanimoto score: 0.8	MMs00094743 tanimoto score: 0.8	MMs00086849 tanimoto score: 0.8
MMs00094744 tanimoto score: 0.8	MMs01232589 tanimoto score: 0.8	MMs02126002 tanimoto score: 0.8	MMs02126000 tanimoto score: 0.8
MMs02458898 tanimoto score: 0.8	MMs02819975 tanimoto score: 0.8	MMs02458892 tanimoto score: 0.8	MMs02381668 tanimoto score: 0.8
MMs02458894 tanimoto score: 0.8	MMs02381662 tanimoto score: 0.8	MMs02126413 tanimoto score: 0.8	MMs02381664 tanimoto score: 0.8

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