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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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MMs03337473 tanimoto score: 0.92	MMs01733476 tanimoto score: 0.92	MMs02500968 tanimoto score: 0.92	MMs02186543 tanimoto score: 0.92
MMs03337760 tanimoto score: 0.92	MMs02445489 tanimoto score: 0.92	MMs02176056 tanimoto score: 0.92	MMs02176196 tanimoto score: 0.92
MMs02445493 tanimoto score: 0.92	MMs02186544 tanimoto score: 0.92	MMs02181001 tanimoto score: 0.92	MMs02186545 tanimoto score: 0.92
MMs02180999 tanimoto score: 0.92	MMs02176198 tanimoto score: 0.92	MMs03147239 tanimoto score: 0.92	MMs03364083 tanimoto score: 0.92
MMs02180950 tanimoto score: 0.92	MMs02445495 tanimoto score: 0.92	MMs02180948 tanimoto score: 0.92	MMs02180970 tanimoto score: 0.92

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