MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: PYU
Name: 2-(1H-pyrrol-1-ylcarbonyl)benzene-1,3,5-triol
SMILES: c1ccn(c1)C(=O)c2c(cc(cc2O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 8125Ionic States: 1730Tautomers: 4792Drug Similarity: 0

Items found 761 - 780 of 8125

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MMs03142736 tanimoto score: 0.76	MMs01496970 tanimoto score: 0.76	MMs01494050 tanimoto score: 0.76	MMs01133903 tanimoto score: 0.76
MMs02227969 tanimoto score: 0.76	MMs01483938 tanimoto score: 0.76	MMs01128918 tanimoto score: 0.76	MMs03126674 tanimoto score: 0.76
MMs03123165 tanimoto score: 0.76	MMs02222481 tanimoto score: 0.76	MMs01123827 tanimoto score: 0.76	MMs01480940 tanimoto score: 0.76
MMs00652058 tanimoto score: 0.76	MMs01126246 tanimoto score: 0.76	MMs02321994 tanimoto score: 0.76	MMs01123826 tanimoto score: 0.76
MMs00383711 tanimoto score: 0.76	MMs03097328 tanimoto score: 0.76	MMs02194460 tanimoto score: 0.76	MMs02195872 tanimoto score: 0.76

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