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ligand: SKA Name: 7,8-DICHLORO-1,2,3,4-TETRAHYDROISOQUINOLINE SMILES: c1cc(c(c2c1CCNC2)Cl)Cl

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs01366502 tanimoto score: 0.82	MMs03468734 tanimoto score: 0.82	MMs00056100 tanimoto score: 0.82	MMs00602940 tanimoto score: 0.82
MMs03435550 tanimoto score: 0.82	MMs03057476 tanimoto score: 0.82	MMs00055050 tanimoto score: 0.82	MMs01225925 tanimoto score: 0.82
MMs00602941 tanimoto score: 0.82	MMs03439119 tanimoto score: 0.82	MMs03396310 tanimoto score: 0.82	MMs03371494 tanimoto score: 0.82
MMs03371589 tanimoto score: 0.82	MMs03396477 tanimoto score: 0.82	MMs03156885 tanimoto score: 0.82	MMs02163554 tanimoto score: 0.82
MMs03156883 tanimoto score: 0.82	MMs03414386 tanimoto score: 0.82	MMs02323389 tanimoto score: 0.82	MMs02125982 tanimoto score: 0.82

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