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 241 - 260 of 8125

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MMs00848485 tanimoto score: 0.79	MMs01940193 tanimoto score: 0.79	MMs02692794 tanimoto score: 0.79	MMs00079133 tanimoto score: 0.79
MMs01292889 tanimoto score: 0.79	MMs01939964 tanimoto score: 0.79	MMs02661100 tanimoto score: 0.79	MMs01928984 tanimoto score: 0.79
MMs00059650 tanimoto score: 0.79	MMs01940051 tanimoto score: 0.79	MMs02664797 tanimoto score: 0.79	MMs02652017 tanimoto score: 0.79
MMs00687933 tanimoto score: 0.79	MMs02652018 tanimoto score: 0.79	MMs01811992 tanimoto score: 0.79	MMs01264789 tanimoto score: 0.79
MMs01927586 tanimoto score: 0.79	MMs01307449 tanimoto score: 0.79	MMs01940167 tanimoto score: 0.79	MMs00687934 tanimoto score: 0.79

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