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ligand: PY9 Name: 4-{[(2R)-2-(2-methylphenyl)pyrrolidin-1-yl]carbonyl}benzene-1,3-diol SMILES: Cc1ccccc1C2CCCN2C(=O)c3 ccc(cc3O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01757561 tanimoto score: 0.8	MMs01765305 tanimoto score: 0.8	MMs00445646 tanimoto score: 0.8	MMs00158771 tanimoto score: 0.8
MMs01786661 tanimoto score: 0.8	MMs01965621 tanimoto score: 0.8	MMs02624688 tanimoto score: 0.8	MMs01173376 tanimoto score: 0.8
MMs02855785 tanimoto score: 0.8	MMs03252775 tanimoto score: 0.8	MMs02361982 tanimoto score: 0.8	MMs01173375 tanimoto score: 0.8
MMs00158374 tanimoto score: 0.8	MMs00013920 tanimoto score: 0.8	MMs00584345 tanimoto score: 0.8	MMs00161953 tanimoto score: 0.8
MMs00324288 tanimoto score: 0.8	MMs00060008 tanimoto score: 0.8	MMs00922597 tanimoto score: 0.8	MMs00582766 tanimoto score: 0.8

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