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 181 - 200 of 5696

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MMs03553483 tanimoto score: 0.78	MMs03851089 tanimoto score: 0.78	MMs03290715 tanimoto score: 0.78	MMs03283257 tanimoto score: 0.78
MMs03283255 tanimoto score: 0.78	MMs03290679 tanimoto score: 0.78	MMs01741003 tanimoto score: 0.78	MMs03283253 tanimoto score: 0.78
MMs01731161 tanimoto score: 0.78	MMs01731162 tanimoto score: 0.78	MMs01228436 tanimoto score: 0.78	MMs03255041 tanimoto score: 0.78
MMs01228437 tanimoto score: 0.78	MMs03255037 tanimoto score: 0.78	MMs03255039 tanimoto score: 0.78	MMs03255040 tanimoto score: 0.78
MMs03452082 tanimoto score: 0.78	MMs00290952 tanimoto score: 0.78	MMs00854520 tanimoto score: 0.78	MMs02381609 tanimoto score: 0.78

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