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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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MMs02277232 tanimoto score: 0.93	MMs00445648 tanimoto score: 0.93	MMs02284236 tanimoto score: 0.93	MMs03335544 tanimoto score: 0.93
MMs03332108 tanimoto score: 0.93	MMs00475153 tanimoto score: 0.93	MMs02450357 tanimoto score: 0.93	MMs02176069 tanimoto score: 0.93
MMs02275017 tanimoto score: 0.93	MMs03331941 tanimoto score: 0.93	MMs03332110 tanimoto score: 0.93	MMs02176053 tanimoto score: 0.93
MMs03320073 tanimoto score: 0.93	MMs00084444 tanimoto score: 0.93	MMs03331935 tanimoto score: 0.93	MMs02176034 tanimoto score: 0.93
MMs00469341 tanimoto score: 0.93	MMs03091840 tanimoto score: 0.93	MMs03331937 tanimoto score: 0.93	MMs02858062 tanimoto score: 0.93

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