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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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MMs01591443 tanimoto score: 0.83	MMs01602320 tanimoto score: 0.83	MMs00771388 tanimoto score: 0.83	MMs00529734 tanimoto score: 0.83
MMs01563361 tanimoto score: 0.83	MMs00529733 tanimoto score: 0.83	MMs00645655 tanimoto score: 0.83	MMs01565556 tanimoto score: 0.83
MMs00768612 tanimoto score: 0.83	MMs00626735 tanimoto score: 0.83	MMs00771386 tanimoto score: 0.83	MMs00645654 tanimoto score: 0.83
MMs00774309 tanimoto score: 0.83	MMs01153437 tanimoto score: 0.83	MMs01563018 tanimoto score: 0.83	MMs01565557 tanimoto score: 0.83
MMs00645650 tanimoto score: 0.83	MMs00645651 tanimoto score: 0.83	MMs01173433 tanimoto score: 0.83	MMs00793700 tanimoto score: 0.83

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