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ligand: R36 Name: 4-AMINO-N-{4-[2-(2,6-DIMETHYL-PHENOXY)-ACETYLAMINO]-3-HYDROXY-1-ISOBUTYL-5-PHENYL-PENTYL}-BENZAMIDE SMILES: C c1cccc(c1OCC(=O)NC(Cc2ccccc2)C(CC(CC(C)C)NC(=O)c3cccc(c3)N)O)C

[show PDB table]

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

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MMs01171678 tanimoto score: 0.83	MMs01591471 tanimoto score: 0.83	MMs00793700 tanimoto score: 0.83	MMs01268930 tanimoto score: 0.83
MMs00796980 tanimoto score: 0.83	MMs01278527 tanimoto score: 0.83	MMs01601765 tanimoto score: 0.83	MMs01173433 tanimoto score: 0.83
MMs01612454 tanimoto score: 0.83	MMs01591441 tanimoto score: 0.83	MMs01591443 tanimoto score: 0.83	MMs01591449 tanimoto score: 0.83
MMs00529734 tanimoto score: 0.83	MMs00646376 tanimoto score: 0.83	MMs00529733 tanimoto score: 0.83	MMs01580847 tanimoto score: 0.83
MMs01591451 tanimoto score: 0.83	MMs03183179 tanimoto score: 0.83	MMs01563361 tanimoto score: 0.83	MMs01563018 tanimoto score: 0.83

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