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ligand: 198 Name: R-BICALUTAMIDE SMILES: CC(CS(=O)(=O)c1ccc(cc1)F)(C(=O)Nc2ccc(c(c2)C(F)(F)F)C#N)O

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

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MMs02607904 tanimoto score: 0.8	MMs00961734 tanimoto score: 0.8	MMs01406529 tanimoto score: 0.8	MMs01396456 tanimoto score: 0.8
MMs01392352 tanimoto score: 0.8	MMs01669732 tanimoto score: 0.8	MMs02607905 tanimoto score: 0.8	MMs01643047 tanimoto score: 0.8
MMs01380529 tanimoto score: 0.8	MMs01462324 tanimoto score: 0.8	MMs01358912 tanimoto score: 0.8	MMs01669540 tanimoto score: 0.8
MMs01351249 tanimoto score: 0.8	MMs01684665 tanimoto score: 0.8	MMs02609553 tanimoto score: 0.8	MMs00657273 tanimoto score: 0.8
MMs01575901 tanimoto score: 0.8	MMs01575903 tanimoto score: 0.8	MMs01282806 tanimoto score: 0.8	MMs00895182 tanimoto score: 0.8

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