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 21 - 40 of 8125

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MMs02708573 tanimoto score: 0.84	MMs01217088 tanimoto score: 0.84	MMs01783977 tanimoto score: 0.84	MMs02653411 tanimoto score: 0.84
MMs03115228 tanimoto score: 0.84	MMs01530371 tanimoto score: 0.84	MMs03765915 tanimoto score: 0.84	MMs03200008 tanimoto score: 0.84
MMs03187115 tanimoto score: 0.84	MMs02653447 tanimoto score: 0.84	MMs01197166 tanimoto score: 0.84	MMs01160971 tanimoto score: 0.84
MMs00487372 tanimoto score: 0.84	MMs01168423 tanimoto score: 0.84	MMs00826058 tanimoto score: 0.84	MMs01214511 tanimoto score: 0.84
MMs03115229 tanimoto score: 0.84	MMs01735813 tanimoto score: 0.84	MMs01142371 tanimoto score: 0.83	MMs02230372 tanimoto score: 0.83

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