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 141 - 160 of 5696

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MMs02505526 tanimoto score: 0.79	MMs02395965 tanimoto score: 0.79	MMs02395973 tanimoto score: 0.79	MMs02395969 tanimoto score: 0.79
MMs02505525 tanimoto score: 0.79	MMs03485846 tanimoto score: 0.79	MMs02621262 tanimoto score: 0.79	MMs02395972 tanimoto score: 0.79
MMs03076700 tanimoto score: 0.79	MMs02395970 tanimoto score: 0.79	MMs03452083 tanimoto score: 0.79	MMs00197804 tanimoto score: 0.79
MMs00835282 tanimoto score: 0.79	MMs03712729 tanimoto score: 0.79	MMs03255041 tanimoto score: 0.78	MMs02381611 tanimoto score: 0.78
MMs02381609 tanimoto score: 0.78	MMs03255039 tanimoto score: 0.78	MMs01741003 tanimoto score: 0.78	MMs03255040 tanimoto score: 0.78

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