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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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MMs02110992 tanimoto score: 0.89	MMs02688539 tanimoto score: 0.89	MMs03071724 tanimoto score: 0.89	MMs01526967 tanimoto score: 0.89
MMs00839471 tanimoto score: 0.89	MMs01265273 tanimoto score: 0.89	MMs01662023 tanimoto score: 0.89	MMs02110990 tanimoto score: 0.89
MMs00839473 tanimoto score: 0.89	MMs01275171 tanimoto score: 0.89	MMs00839105 tanimoto score: 0.89	MMs02666082 tanimoto score: 0.89
MMs01902508 tanimoto score: 0.89	MMs01660062 tanimoto score: 0.89	MMs01527600 tanimoto score: 0.89	MMs02623282 tanimoto score: 0.89
MMs01660064 tanimoto score: 0.89	MMs01248449 tanimoto score: 0.89	MMs02634725 tanimoto score: 0.89	MMs00834369 tanimoto score: 0.89

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