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ligand: C01 Name: (2S)-(4-ISOPROPYLPHENYL)[(2-METHYL-3-OXO-5,7-DIPROPYL-2,3-DIHYDRO-1,2-BENZISOXAZOL-6-YL)OXY]ACETATE SMILES: C CCc1cc2c(c(c1OC(c3ccc(cc3)C(C)C)C(=O)[O-])CCC)ON(C2=O)C

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01804963 tanimoto score: 0.82	MMs02043898 tanimoto score: 0.82	MMs01809244 tanimoto score: 0.82	MMs01612701 tanimoto score: 0.82
MMs01623794 tanimoto score: 0.82	MMs02043910 tanimoto score: 0.82	MMs01860538 tanimoto score: 0.82	MMs01791915 tanimoto score: 0.82
MMs01489824 tanimoto score: 0.82	MMs01832820 tanimoto score: 0.82	MMs01862937 tanimoto score: 0.82	MMs01671774 tanimoto score: 0.82
MMs01837794 tanimoto score: 0.82	MMs01947236 tanimoto score: 0.82	MMs01969513 tanimoto score: 0.82	MMs01839914 tanimoto score: 0.82
MMs01476338 tanimoto score: 0.82	MMs01481220 tanimoto score: 0.82	MMs03696163 tanimoto score: 0.82	MMs02043828 tanimoto score: 0.82

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