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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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MMs02458867 tanimoto score: 0.71	MMs02458869 tanimoto score: 0.71	MMs00305977 tanimoto score: 0.71	MMs02090058 tanimoto score: 0.71
MMs02126131 tanimoto score: 0.71	MMs02126169 tanimoto score: 0.71	MMs03402429 tanimoto score: 0.71	MMs02126409 tanimoto score: 0.71
MMs02126415 tanimoto score: 0.71	MMs02213330 tanimoto score: 0.71	MMs02261566 tanimoto score: 0.71	MMs02269457 tanimoto score: 0.71
MMs02308409 tanimoto score: 0.71	MMs02310576 tanimoto score: 0.71	MMs03418679 tanimoto score: 0.71	MMs02318326 tanimoto score: 0.71
MMs02381554 tanimoto score: 0.71	MMs02381556 tanimoto score: 0.71	MMs02381558 tanimoto score: 0.71	MMs02381600 tanimoto score: 0.71

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