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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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MMs02217619 tanimoto score: 0.92	MMs02351879 tanimoto score: 0.91	MMs02176217 tanimoto score: 0.91	MMs02513241 tanimoto score: 0.91
MMs02513239 tanimoto score: 0.91	MMs00815851 tanimoto score: 0.91	MMs02513243 tanimoto score: 0.91	MMs03090762 tanimoto score: 0.91
MMs02502725 tanimoto score: 0.91	MMs03083201 tanimoto score: 0.91	MMs02176139 tanimoto score: 0.91	MMs02513245 tanimoto score: 0.91
MMs03130365 tanimoto score: 0.91	MMs02176051 tanimoto score: 0.91	MMs02176065 tanimoto score: 0.91	MMs03080877 tanimoto score: 0.91
MMs02176042 tanimoto score: 0.91	MMs03064443 tanimoto score: 0.91	MMs03064445 tanimoto score: 0.91	MMs03083197 tanimoto score: 0.91

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