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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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MMs01196150 tanimoto score: 0.83	MMs01162552 tanimoto score: 0.83	MMs01601766 tanimoto score: 0.83	MMs01612453 tanimoto score: 0.83
MMs01629883 tanimoto score: 0.83	MMs00570428 tanimoto score: 0.83	MMs02000875 tanimoto score: 0.83	MMs00733983 tanimoto score: 0.83
MMs01159172 tanimoto score: 0.83	MMs00529734 tanimoto score: 0.83	MMs00064431 tanimoto score: 0.83	MMs01159171 tanimoto score: 0.83
MMs01591471 tanimoto score: 0.83	MMs00529733 tanimoto score: 0.83	MMs01159470 tanimoto score: 0.83	MMs01598225 tanimoto score: 0.83
MMs01156871 tanimoto score: 0.83	MMs01156870 tanimoto score: 0.83	MMs01591449 tanimoto score: 0.83	MMs01157389 tanimoto score: 0.83

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