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 261 - 280 of 8125

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MMs01964633 tanimoto score: 0.79	MMs02664797 tanimoto score: 0.79	MMs02665338 tanimoto score: 0.79	MMs00834481 tanimoto score: 0.79
MMs00139765 tanimoto score: 0.79	MMs01940051 tanimoto score: 0.79	MMs01939964 tanimoto score: 0.79	MMs01940167 tanimoto score: 0.79
MMs01232414 tanimoto score: 0.79	MMs01171458 tanimoto score: 0.79	MMs01940193 tanimoto score: 0.79	MMs01927586 tanimoto score: 0.79
MMs02652017 tanimoto score: 0.79	MMs00687933 tanimoto score: 0.79	MMs02652018 tanimoto score: 0.79	MMs00687934 tanimoto score: 0.79
MMs01159133 tanimoto score: 0.79	MMs01264789 tanimoto score: 0.79	MMs00830470 tanimoto score: 0.79	MMs01962537 tanimoto score: 0.79

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