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ligand: 238 SMILES: Cc1c(c2cc(ccc2nc1c3ccc(cc3)c4ccccc4F)Cl)C(=O)O

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

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MMs01660062 tanimoto score: 0.89	MMs02110990 tanimoto score: 0.89	MMs03071160 tanimoto score: 0.89	MMs01248449 tanimoto score: 0.89
MMs00831845 tanimoto score: 0.89	MMs02347769 tanimoto score: 0.89	MMs02688539 tanimoto score: 0.89	MMs02332612 tanimoto score: 0.89
MMs01527602 tanimoto score: 0.89	MMs00434650 tanimoto score: 0.89	MMs01527600 tanimoto score: 0.89	MMs01707453 tanimoto score: 0.89
MMs01526967 tanimoto score: 0.89	MMs03072106 tanimoto score: 0.89	MMs03071552 tanimoto score: 0.89	MMs00839491 tanimoto score: 0.89
MMs02666082 tanimoto score: 0.89	MMs00839473 tanimoto score: 0.89	MMs01696707 tanimoto score: 0.89	MMs01526949 tanimoto score: 0.89

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