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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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MMs01108137 tanimoto score: 0.76	MMs01106456 tanimoto score: 0.76	MMs00183279 tanimoto score: 0.76	MMs01078057 tanimoto score: 0.76
MMs01106455 tanimoto score: 0.76	MMs01106515 tanimoto score: 0.76	MMs01106516 tanimoto score: 0.76	MMs01108149 tanimoto score: 0.76
MMs00145179 tanimoto score: 0.76	MMs01106435 tanimoto score: 0.76	MMs01106517 tanimoto score: 0.76	MMs01108150 tanimoto score: 0.76
MMs01106436 tanimoto score: 0.76	MMs00649189 tanimoto score: 0.76	MMs01106518 tanimoto score: 0.76	MMs00194385 tanimoto score: 0.76
MMs00651488 tanimoto score: 0.76	MMs01106457 tanimoto score: 0.76	MMs01076728 tanimoto score: 0.76	MMs01108148 tanimoto score: 0.76

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