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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	MMs02550934 tanimoto score: 0.82	MMs03051417 tanimoto score: 0.82	MMs03057394 tanimoto score: 0.82
MMs03463278 tanimoto score: 0.82	MMs00051829 tanimoto score: 0.82	MMs00448812 tanimoto score: 0.82	MMs00446335 tanimoto score: 0.82
MMs03439565 tanimoto score: 0.82	MMs03057396 tanimoto score: 0.82	MMs01225925 tanimoto score: 0.82	MMs00453735 tanimoto score: 0.82
MMs03396477 tanimoto score: 0.82	MMs03371589 tanimoto score: 0.82	MMs03396310 tanimoto score: 0.82	MMs03414386 tanimoto score: 0.82
MMs03371494 tanimoto score: 0.82	MMs03156883 tanimoto score: 0.82	MMs00691235 tanimoto score: 0.82	MMs00001517 tanimoto score: 0.82

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