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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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MMs00821384 tanimoto score: 0.9	MMs00821218 tanimoto score: 0.9	MMs02509671 tanimoto score: 0.9	MMs02501859 tanimoto score: 0.9
MMs01925705 tanimoto score: 0.9	MMs01925707 tanimoto score: 0.9	MMs01925703 tanimoto score: 0.9	MMs00835954 tanimoto score: 0.9
MMs02500667 tanimoto score: 0.9	MMs02509673 tanimoto score: 0.9	MMs01925709 tanimoto score: 0.9	MMs03090752 tanimoto score: 0.9
MMs03163448 tanimoto score: 0.9	MMs03061384 tanimoto score: 0.9	MMs00508289 tanimoto score: 0.9	MMs00508287 tanimoto score: 0.9
MMs03061386 tanimoto score: 0.9	MMs00486790 tanimoto score: 0.9	MMs00486808 tanimoto score: 0.9	MMs03061416 tanimoto score: 0.9

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