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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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MMs00601629 tanimoto score: 0.91	MMs00180648 tanimoto score: 0.91	MMs03130365 tanimoto score: 0.91	MMs02176018 tanimoto score: 0.91
MMs03083197 tanimoto score: 0.91	MMs02186539 tanimoto score: 0.91	MMs03083199 tanimoto score: 0.91	MMs02513245 tanimoto score: 0.91
MMs02186537 tanimoto score: 0.91	MMs03080877 tanimoto score: 0.91	MMs03083201 tanimoto score: 0.91	MMs03090762 tanimoto score: 0.91
MMs03059520 tanimoto score: 0.91	MMs03059518 tanimoto score: 0.91	MMs03061290 tanimoto score: 0.91	MMs02513239 tanimoto score: 0.91
MMs03061292 tanimoto score: 0.91	MMs03057145 tanimoto score: 0.91	MMs02513241 tanimoto score: 0.91	MMs03057147 tanimoto score: 0.91

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