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 221 - 240 of 5696

of 285 Go to Page

MMs03546248 tanimoto score: 0.78	MMs02507493 tanimoto score: 0.77	MMs02507486 tanimoto score: 0.77	MMs02507487 tanimoto score: 0.77
MMs00290989 tanimoto score: 0.77	MMs00290982 tanimoto score: 0.77	MMs02381604 tanimoto score: 0.77	MMs02381606 tanimoto score: 0.77
MMs02507489 tanimoto score: 0.77	MMs02380330 tanimoto score: 0.77	MMs02482990 tanimoto score: 0.77	MMs02357775 tanimoto score: 0.77
MMs02482991 tanimoto score: 0.77	MMs00074364 tanimoto score: 0.77	MMs00074360 tanimoto score: 0.77	MMs02458912 tanimoto score: 0.77
MMs03217978 tanimoto score: 0.77	MMs02319569 tanimoto score: 0.77	MMs02381600 tanimoto score: 0.77	MMs00290949 tanimoto score: 0.77

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