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 741 - 760 of 8125

of 407 Go to Page

MMs01145115 tanimoto score: 0.76	MMs03163833 tanimoto score: 0.76	MMs03172553 tanimoto score: 0.76	MMs03123165 tanimoto score: 0.76
MMs01494050 tanimoto score: 0.76	MMs01496970 tanimoto score: 0.76	MMs01133903 tanimoto score: 0.76	MMs01483938 tanimoto score: 0.76
MMs00652058 tanimoto score: 0.76	MMs00066197 tanimoto score: 0.76	MMs00100339 tanimoto score: 0.76	MMs01140477 tanimoto score: 0.76
MMs01480940 tanimoto score: 0.76	MMs00442649 tanimoto score: 0.76	MMs01128918 tanimoto score: 0.76	MMs02227969 tanimoto score: 0.76
MMs02222481 tanimoto score: 0.76	MMs01123827 tanimoto score: 0.76	MMs01123826 tanimoto score: 0.76	MMs02197261 tanimoto score: 0.76

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