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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

of 2390    Go to Page

MMs01832820 tanimoto score: 0.82	MMs01833680 tanimoto score: 0.82	MMs01799100 tanimoto score: 0.82	MMs01799098 tanimoto score: 0.82
MMs01840426 tanimoto score: 0.82	MMs01842629 tanimoto score: 0.82	MMs01801572 tanimoto score: 0.82	MMs01852575 tanimoto score: 0.82
MMs01595860 tanimoto score: 0.82	MMs01599917 tanimoto score: 0.82	MMs01803713 tanimoto score: 0.82	MMs01805225 tanimoto score: 0.82
MMs01587848 tanimoto score: 0.82	MMs01573079 tanimoto score: 0.82	MMs01503503 tanimoto score: 0.82	MMs01796613 tanimoto score: 0.82
MMs01181770 tanimoto score: 0.82	MMs01181769 tanimoto score: 0.82	MMs01573077 tanimoto score: 0.82	MMs01573076 tanimoto score: 0.82

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