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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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MMs01612660 tanimoto score: 0.83	MMs00067599 tanimoto score: 0.83	MMs01172642 tanimoto score: 0.83	MMs01172752 tanimoto score: 0.83
MMs01172641 tanimoto score: 0.83	MMs00645651 tanimoto score: 0.83	MMs00677176 tanimoto score: 0.83	MMs00609625 tanimoto score: 0.83
MMs00609624 tanimoto score: 0.83	MMs01173433 tanimoto score: 0.83	MMs01172097 tanimoto score: 0.83	MMs00522333 tanimoto score: 0.83
MMs01602320 tanimoto score: 0.83	MMs00645650 tanimoto score: 0.83	MMs01601766 tanimoto score: 0.83	MMs01602321 tanimoto score: 0.83
MMs01171678 tanimoto score: 0.83	MMs01196150 tanimoto score: 0.83	MMs00521367 tanimoto score: 0.83	MMs00519218 tanimoto score: 0.83

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