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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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MMs00434650 tanimoto score: 0.89	MMs00307524 tanimoto score: 0.89	MMs01707453 tanimoto score: 0.89	MMs01679409 tanimoto score: 0.89
MMs00061452 tanimoto score: 0.89	MMs01275171 tanimoto score: 0.89	MMs01527602 tanimoto score: 0.89	MMs01679404 tanimoto score: 0.89
MMs01527600 tanimoto score: 0.89	MMs01265273 tanimoto score: 0.89	MMs02666082 tanimoto score: 0.89	MMs01675355 tanimoto score: 0.89
MMs01675123 tanimoto score: 0.89	MMs02634725 tanimoto score: 0.89	MMs01675156 tanimoto score: 0.89	MMs02640950 tanimoto score: 0.89
MMs01696707 tanimoto score: 0.89	MMs01678613 tanimoto score: 0.89	MMs02623282 tanimoto score: 0.89	MMs00307522 tanimoto score: 0.89

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