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 281 - 300 of 8125

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MMs00834481 tanimoto score: 0.79	MMs01159133 tanimoto score: 0.79	MMs02703126 tanimoto score: 0.79	MMs02711441 tanimoto score: 0.79
MMs01388129 tanimoto score: 0.79	MMs02739509 tanimoto score: 0.79	MMs02798359 tanimoto score: 0.79	MMs01296317 tanimoto score: 0.78
MMs01154986 tanimoto score: 0.78	MMs01266042 tanimoto score: 0.78	MMs01151910 tanimoto score: 0.78	MMs01153621 tanimoto score: 0.78
MMs00069351 tanimoto score: 0.78	MMs01156779 tanimoto score: 0.78	MMs01932017 tanimoto score: 0.78	MMs01939776 tanimoto score: 0.78
MMs01242058 tanimoto score: 0.78	MMs00202166 tanimoto score: 0.78	MMs02651927 tanimoto score: 0.78	MMs00202167 tanimoto score: 0.78

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