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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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MMs00537638 tanimoto score: 0.83	MMs01591471 tanimoto score: 0.83	MMs01591451 tanimoto score: 0.83	MMs01591469 tanimoto score: 0.83
MMs01547240 tanimoto score: 0.83	MMs01232403 tanimoto score: 0.83	MMs01580847 tanimoto score: 0.83	MMs01547296 tanimoto score: 0.83
MMs00771386 tanimoto score: 0.83	MMs00771388 tanimoto score: 0.83	MMs01580846 tanimoto score: 0.83	MMs01591441 tanimoto score: 0.83
MMs00774309 tanimoto score: 0.83	MMs03664878 tanimoto score: 0.83	MMs01283933 tanimoto score: 0.83	MMs01591443 tanimoto score: 0.83
MMs00794128 tanimoto score: 0.83	MMs01591449 tanimoto score: 0.83	MMs01600499 tanimoto score: 0.83	MMs03942796 tanimoto score: 0.83

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