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 181 - 200 of 8125

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MMs01927586 tanimoto score: 0.79	MMs01837961 tanimoto score: 0.79	MMs02814980 tanimoto score: 0.79	MMs01865340 tanimoto score: 0.79
MMs01264789 tanimoto score: 0.79	MMs00848485 tanimoto score: 0.79	MMs01928984 tanimoto score: 0.79	MMs00834481 tanimoto score: 0.79
MMs01232414 tanimoto score: 0.79	MMs01854589 tanimoto score: 0.79	MMs00139765 tanimoto score: 0.79	MMs01811992 tanimoto score: 0.79
MMs00830470 tanimoto score: 0.79	MMs01854588 tanimoto score: 0.79	MMs02739509 tanimoto score: 0.79	MMs02798359 tanimoto score: 0.79
MMs02848697 tanimoto score: 0.79	MMs02692794 tanimoto score: 0.79	MMs00201652 tanimoto score: 0.79	MMs02703126 tanimoto score: 0.79

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