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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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MMs01600499 tanimoto score: 0.83	MMs01601765 tanimoto score: 0.83	MMs00645654 tanimoto score: 0.83	MMs01133658 tanimoto score: 0.83
MMs01598225 tanimoto score: 0.83	MMs00681101 tanimoto score: 0.83	MMs00645651 tanimoto score: 0.83	MMs00645655 tanimoto score: 0.83
MMs00686986 tanimoto score: 0.83	MMs01436141 tanimoto score: 0.83	MMs00768612 tanimoto score: 0.83	MMs01136755 tanimoto score: 0.83
MMs00529733 tanimoto score: 0.83	MMs00645650 tanimoto score: 0.83	MMs01664776 tanimoto score: 0.83	MMs01591441 tanimoto score: 0.83
MMs01172641 tanimoto score: 0.83	MMs01436173 tanimoto score: 0.83	MMs01591443 tanimoto score: 0.83	MMs00521368 tanimoto score: 0.83

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