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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

[show PDB table]

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

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MMs02394885 tanimoto score: 0.73	MMs02396634 tanimoto score: 0.73	MMs02394879 tanimoto score: 0.73	MMs02126201 tanimoto score: 0.73
MMs02394390 tanimoto score: 0.73	MMs02394881 tanimoto score: 0.73	MMs02394378 tanimoto score: 0.73	MMs02394380 tanimoto score: 0.73
MMs02394392 tanimoto score: 0.73	MMs02394394 tanimoto score: 0.73	MMs02394388 tanimoto score: 0.73	MMs00211350 tanimoto score: 0.73
MMs02394883 tanimoto score: 0.73	MMs02397801 tanimoto score: 0.73	MMs02396636 tanimoto score: 0.73	MMs02396638 tanimoto score: 0.73
MMs02396643 tanimoto score: 0.73	MMs02396641 tanimoto score: 0.73	MMs02007256 tanimoto score: 0.73	MMs02394374 tanimoto score: 0.73

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