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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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MMs00529733 tanimoto score: 0.83	MMs01167811 tanimoto score: 0.83	MMs01612457 tanimoto score: 0.83	MMs00522333 tanimoto score: 0.83
MMs00669773 tanimoto score: 0.83	MMs00669772 tanimoto score: 0.83	MMs01612458 tanimoto score: 0.83	MMs00640202 tanimoto score: 0.83
MMs01612455 tanimoto score: 0.83	MMs00521367 tanimoto score: 0.83	MMs00519218 tanimoto score: 0.83	MMs00529734 tanimoto score: 0.83
MMs00521368 tanimoto score: 0.83	MMs01167810 tanimoto score: 0.83	MMs01171678 tanimoto score: 0.83	MMs01602321 tanimoto score: 0.83
MMs01601765 tanimoto score: 0.83	MMs00671259 tanimoto score: 0.83	MMs01600499 tanimoto score: 0.83	MMs01601766 tanimoto score: 0.83

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