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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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MMs03175454 tanimoto score: 0.75	MMs02464681 tanimoto score: 0.75	MMs02464679 tanimoto score: 0.75	MMs02464677 tanimoto score: 0.75
MMs02458500 tanimoto score: 0.75	MMs02458485 tanimoto score: 0.75	MMs02458502 tanimoto score: 0.75	MMs03189104 tanimoto score: 0.75
MMs02458504 tanimoto score: 0.75	MMs02458506 tanimoto score: 0.75	MMs02458479 tanimoto score: 0.75	MMs03364298 tanimoto score: 0.75
MMs02458481 tanimoto score: 0.75	MMs02464683 tanimoto score: 0.75	MMs03364293 tanimoto score: 0.75	MMs03364302 tanimoto score: 0.75
MMs03189107 tanimoto score: 0.75	MMs03189106 tanimoto score: 0.75	MMs02458483 tanimoto score: 0.75	MMs03189105 tanimoto score: 0.75

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