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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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MMs01248319 tanimoto score: 0.83	MMs03414404 tanimoto score: 0.83	MMs03439148 tanimoto score: 0.83	MMs03396463 tanimoto score: 0.83
MMs03439594 tanimoto score: 0.83	MMs01388385 tanimoto score: 0.83	MMs03441449 tanimoto score: 0.83	MMs03537841 tanimoto score: 0.83
MMs03148321 tanimoto score: 0.83	MMs03148393 tanimoto score: 0.83	MMs02163554 tanimoto score: 0.82	MMs02323389 tanimoto score: 0.82
MMs00013938 tanimoto score: 0.82	MMs03371589 tanimoto score: 0.82	MMs03371494 tanimoto score: 0.82	MMs03156883 tanimoto score: 0.82
MMs03156885 tanimoto score: 0.82	MMs00059177 tanimoto score: 0.82	MMs00056100 tanimoto score: 0.82	MMs00157425 tanimoto score: 0.82

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