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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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MMs00063760 tanimoto score: 0.94	MMs03024759 tanimoto score: 0.94	MMs02176034 tanimoto score: 0.93	MMs02219875 tanimoto score: 0.93
MMs00087989 tanimoto score: 0.93	MMs02403181 tanimoto score: 0.93	MMs02403183 tanimoto score: 0.93	MMs02858062 tanimoto score: 0.93
MMs02217616 tanimoto score: 0.93	MMs02403179 tanimoto score: 0.93	MMs02852494 tanimoto score: 0.93	MMs02217615 tanimoto score: 0.93
MMs00447283 tanimoto score: 0.93	MMs00448731 tanimoto score: 0.93	MMs02229961 tanimoto score: 0.93	MMs00084444 tanimoto score: 0.93
MMs02180661 tanimoto score: 0.93	MMs02351877 tanimoto score: 0.93	MMs02005415 tanimoto score: 0.93	MMs02180663 tanimoto score: 0.93

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