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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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MMs03092063 tanimoto score: 0.74	MMs03092064 tanimoto score: 0.74	MMs01111009 tanimoto score: 0.74	MMs00145096 tanimoto score: 0.74
MMs01108725 tanimoto score: 0.74	MMs03092065 tanimoto score: 0.74	MMs01108736 tanimoto score: 0.73	MMs01106467 tanimoto score: 0.73
MMs01106466 tanimoto score: 0.73	MMs00155548 tanimoto score: 0.73	MMs03087607 tanimoto score: 0.73	MMs01106465 tanimoto score: 0.73
MMs01106464 tanimoto score: 0.73	MMs01106463 tanimoto score: 0.73	MMs01106462 tanimoto score: 0.73	MMs01106461 tanimoto score: 0.73
MMs01108735 tanimoto score: 0.73	MMs03087608 tanimoto score: 0.73	MMs01824846 tanimoto score: 0.73	MMs02732839 tanimoto score: 0.73

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