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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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MMs01620905 tanimoto score: 0.83	MMs01627224 tanimoto score: 0.83	MMs01616099 tanimoto score: 0.83	MMs00645651 tanimoto score: 0.83
MMs01618610 tanimoto score: 0.83	MMs00640202 tanimoto score: 0.83	MMs00724182 tanimoto score: 0.83	MMs00590048 tanimoto score: 0.83
MMs00646376 tanimoto score: 0.83	MMs01228894 tanimoto score: 0.83	MMs01629882 tanimoto score: 0.83	MMs01660961 tanimoto score: 0.83
MMs01159751 tanimoto score: 0.83	MMs01159750 tanimoto score: 0.83	MMs01612458 tanimoto score: 0.83	MMs01159470 tanimoto score: 0.83
MMs01612457 tanimoto score: 0.83	MMs01159171 tanimoto score: 0.83	MMs01612453 tanimoto score: 0.83	MMs01159172 tanimoto score: 0.83

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