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ligand: SLU SMILES: c1cc2c(cc1O)sc(n2)c3nc(cs3)C(=O)NS(=O)(=O)OCC4C(C(C(O4)n5cnc6c5ncnc6N)O)O

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

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MMs02396634 tanimoto score: 0.73	MMs02396643 tanimoto score: 0.73	MMs02396636 tanimoto score: 0.73	MMs02394883 tanimoto score: 0.73
MMs02394885 tanimoto score: 0.73	MMs02394879 tanimoto score: 0.73	MMs02394881 tanimoto score: 0.73	MMs01006035 tanimoto score: 0.73
MMs02394392 tanimoto score: 0.73	MMs01006020 tanimoto score: 0.73	MMs01005997 tanimoto score: 0.73	MMs02394394 tanimoto score: 0.73
MMs02396645 tanimoto score: 0.73	MMs02394378 tanimoto score: 0.73	MMs02394376 tanimoto score: 0.73	MMs02394380 tanimoto score: 0.73
MMs00830271 tanimoto score: 0.73	MMs02394374 tanimoto score: 0.73	MMs02394388 tanimoto score: 0.73	MMs00211350 tanimoto score: 0.73

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