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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

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MMs01149999 tanimoto score: 0.77	MMs01142741 tanimoto score: 0.77	MMs01548017 tanimoto score: 0.77	MMs01142149 tanimoto score: 0.77
MMs00116168 tanimoto score: 0.77	MMs02302438 tanimoto score: 0.77	MMs02285395 tanimoto score: 0.77	MMs01493999 tanimoto score: 0.77
MMs00691598 tanimoto score: 0.77	MMs01141688 tanimoto score: 0.77	MMs01493998 tanimoto score: 0.77	MMs02283035 tanimoto score: 0.77
MMs03113441 tanimoto score: 0.77	MMs03086131 tanimoto score: 0.77	MMs02242819 tanimoto score: 0.77	MMs03088628 tanimoto score: 0.77
MMs01140055 tanimoto score: 0.77	MMs01483976 tanimoto score: 0.77	MMs01940156 tanimoto score: 0.77	MMs03069029 tanimoto score: 0.77

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