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ligand: 434 SMILES: Cc1ccc2c(c1)C(=O)C3(C2=O)C(C(C(O3)c4ccc(c(c4)Cl)Cl)C(=O)Nc5ccc(cc5)c6csnn6)C(=O)O

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

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MMs03087622 tanimoto score: 0.75	MMs03087623 tanimoto score: 0.75	MMs01108168 tanimoto score: 0.75	MMs01108169 tanimoto score: 0.75
MMs01110385 tanimoto score: 0.75	MMs03087624 tanimoto score: 0.75	MMs01111030 tanimoto score: 0.75	MMs01111031 tanimoto score: 0.75
MMs01077139 tanimoto score: 0.75	MMs01111032 tanimoto score: 0.75	MMs00211976 tanimoto score: 0.75	MMs01111033 tanimoto score: 0.75
MMs01111034 tanimoto score: 0.75	MMs01076709 tanimoto score: 0.75	MMs01111005 tanimoto score: 0.75	MMs01111006 tanimoto score: 0.75
MMs01092991 tanimoto score: 0.75	MMs01092990 tanimoto score: 0.75	MMs01092989 tanimoto score: 0.75	MMs01092988 tanimoto score: 0.75

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