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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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MMs00646908 tanimoto score: 0.82	MMs01294140 tanimoto score: 0.82	MMs00646657 tanimoto score: 0.82	MMs00797590 tanimoto score: 0.82
MMs00797591 tanimoto score: 0.82	MMs00531541 tanimoto score: 0.82	MMs01294142 tanimoto score: 0.82	MMs00534173 tanimoto score: 0.82
MMs00646374 tanimoto score: 0.82	MMs00646322 tanimoto score: 0.82	MMs00794943 tanimoto score: 0.82	MMs00645711 tanimoto score: 0.82
MMs00795362 tanimoto score: 0.82	MMs00645712 tanimoto score: 0.82	MMs01281957 tanimoto score: 0.82	MMs01594774 tanimoto score: 0.82
MMs00794138 tanimoto score: 0.82	MMs00258191 tanimoto score: 0.82	MMs01580844 tanimoto score: 0.82	MMs00793966 tanimoto score: 0.82

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