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 81 - 100 of 5696

of 285 Go to Page

MMs02395975 tanimoto score: 0.79	MMs01755347 tanimoto score: 0.79	MMs01735356 tanimoto score: 0.79	MMs02395976 tanimoto score: 0.79
MMs02458495 tanimoto score: 0.79	MMs02839209 tanimoto score: 0.79	MMs02395971 tanimoto score: 0.79	MMs02193451 tanimoto score: 0.79
MMs02395970 tanimoto score: 0.79	MMs02621262 tanimoto score: 0.79	MMs02395965 tanimoto score: 0.79	MMs02395966 tanimoto score: 0.79
MMs02395968 tanimoto score: 0.79	MMs02395969 tanimoto score: 0.79	MMs02390132 tanimoto score: 0.79	MMs02395967 tanimoto score: 0.79
MMs01432745 tanimoto score: 0.79	MMs01243217 tanimoto score: 0.79	MMs02395972 tanimoto score: 0.79	MMs02390131 tanimoto score: 0.79

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