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 241 - 260 of 5696

of 285 Go to Page

MMs03290759 tanimoto score: 0.77	MMs02405587 tanimoto score: 0.77	MMs03299713 tanimoto score: 0.77	MMs02357775 tanimoto score: 0.77
MMs02507493 tanimoto score: 0.77	MMs03286295 tanimoto score: 0.77	MMs02507486 tanimoto score: 0.77	MMs02507487 tanimoto score: 0.77
MMs00074364 tanimoto score: 0.77	MMs02507489 tanimoto score: 0.77	MMs03286297 tanimoto score: 0.77	MMs00096287 tanimoto score: 0.77
MMs00096290 tanimoto score: 0.77	MMs00096299 tanimoto score: 0.77	MMs00074360 tanimoto score: 0.77	MMs02333434 tanimoto score: 0.77
MMs02482991 tanimoto score: 0.77	MMs02319569 tanimoto score: 0.77	MMs02482990 tanimoto score: 0.77	MMs03286299 tanimoto score: 0.77

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