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ligand: SLX Name: (13aS)-3,10-dimethoxy-5,8,13,13a-tetrahydro-6H-isoquino[3,2-a]isoquinoline-2,9-diol SMILES: COc1ccc2 c(c1O)CN3CCc4cc(c(cc4C3C2)O)OC

[show PDB table]

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

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MMs00144632 tanimoto score: 0.95	MMs02728115 tanimoto score: 0.95	MMs00140460 tanimoto score: 0.95	MMs02768036 tanimoto score: 0.95
MMs02419966 tanimoto score: 0.95	MMs02180779 tanimoto score: 0.95	MMs00456953 tanimoto score: 0.95	MMs02344528 tanimoto score: 0.95
MMs02768037 tanimoto score: 0.95	MMs03032533 tanimoto score: 0.95	MMs00063762 tanimoto score: 0.94	MMs00464737 tanimoto score: 0.94
MMs01767288 tanimoto score: 0.94	MMs01767287 tanimoto score: 0.94	MMs02218513 tanimoto score: 0.94	MMs01734504 tanimoto score: 0.94
MMs02370210 tanimoto score: 0.94	MMs03379308 tanimoto score: 0.94	MMs00063760 tanimoto score: 0.94	MMs02145255 tanimoto score: 0.94

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