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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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MMs01159172 tanimoto score: 0.83	MMs01157389 tanimoto score: 0.83	MMs00734432 tanimoto score: 0.83	MMs01591449 tanimoto score: 0.83
MMs00800637 tanimoto score: 0.83	MMs02000851 tanimoto score: 0.83	MMs01156870 tanimoto score: 0.83	MMs01318375 tanimoto score: 0.83
MMs01156871 tanimoto score: 0.83	MMs01316570 tanimoto score: 0.83	MMs00733983 tanimoto score: 0.83	MMs00522333 tanimoto score: 0.83
MMs00734433 tanimoto score: 0.83	MMs01337376 tanimoto score: 0.83	MMs01159470 tanimoto score: 0.83	MMs01591451 tanimoto score: 0.83
MMs00803627 tanimoto score: 0.83	MMs00803268 tanimoto score: 0.83	MMs00064431 tanimoto score: 0.83	MMs01580846 tanimoto score: 0.83

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