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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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MMs01643536 tanimoto score: 0.77	MMs02242819 tanimoto score: 0.77	MMs01622839 tanimoto score: 0.77	MMs01158962 tanimoto score: 0.77
MMs00105078 tanimoto score: 0.77	MMs03136511 tanimoto score: 0.77	MMs01156635 tanimoto score: 0.77	MMs01596062 tanimoto score: 0.77
MMs01584421 tanimoto score: 0.77	MMs01584404 tanimoto score: 0.77	MMs02199660 tanimoto score: 0.77	MMs01161825 tanimoto score: 0.77
MMs01163492 tanimoto score: 0.77	MMs01746052 tanimoto score: 0.77	MMs02198814 tanimoto score: 0.77	MMs03126495 tanimoto score: 0.77
MMs01154116 tanimoto score: 0.77	MMs01548017 tanimoto score: 0.77	MMs01151370 tanimoto score: 0.77	MMs02161834 tanimoto score: 0.77

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