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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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MMs02660239 tanimoto score: 0.97	MMs03521214 tanimoto score: 0.97	MMs02500937 tanimoto score: 0.97	MMs02660240 tanimoto score: 0.97
MMs02180993 tanimoto score: 0.97	MMs02341609 tanimoto score: 0.97	MMs02180995 tanimoto score: 0.97	MMs03741106 tanimoto score: 0.96
MMs03741110 tanimoto score: 0.96	MMs02180988 tanimoto score: 0.96	MMs03378289 tanimoto score: 0.96	MMs02180990 tanimoto score: 0.96
MMs03466669 tanimoto score: 0.96	MMs00464748 tanimoto score: 0.95	MMs03331939 tanimoto score: 0.95	MMs03092015 tanimoto score: 0.95
MMs02181879 tanimoto score: 0.95	MMs02419966 tanimoto score: 0.95	MMs03032533 tanimoto score: 0.95	MMs03019502 tanimoto score: 0.95

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