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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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MMs01148783 tanimoto score: 0.83	MMs02302405 tanimoto score: 0.83	MMs03115276 tanimoto score: 0.83	MMs03116268 tanimoto score: 0.83
MMs01142371 tanimoto score: 0.83	MMs03453038 tanimoto score: 0.83	MMs01171360 tanimoto score: 0.83	MMs01170281 tanimoto score: 0.83
MMs02745786 tanimoto score: 0.83	MMs03212784 tanimoto score: 0.83	MMs03164284 tanimoto score: 0.83	MMs00056607 tanimoto score: 0.83
MMs01744149 tanimoto score: 0.83	MMs02395317 tanimoto score: 0.83	MMs03136385 tanimoto score: 0.83	MMs03170914 tanimoto score: 0.83
MMs03140847 tanimoto score: 0.82	MMs03127118 tanimoto score: 0.82	MMs00503845 tanimoto score: 0.82	MMs02209508 tanimoto score: 0.82

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