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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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MMs03458682 tanimoto score: 0.83	MMs03479925 tanimoto score: 0.83	MMs03618198 tanimoto score: 0.83	MMs02318687 tanimoto score: 0.83
MMs02322049 tanimoto score: 0.83	MMs03396463 tanimoto score: 0.83	MMs03414404 tanimoto score: 0.83	MMs02315894 tanimoto score: 0.83
MMs03414410 tanimoto score: 0.83	MMs03156874 tanimoto score: 0.83	MMs03156954 tanimoto score: 0.83	MMs01248319 tanimoto score: 0.83
MMs03234161 tanimoto score: 0.83	MMs03439148 tanimoto score: 0.83	MMs02903705 tanimoto score: 0.83	MMs03148393 tanimoto score: 0.83
MMs02882403 tanimoto score: 0.83	MMs03063055 tanimoto score: 0.83	MMs03148321 tanimoto score: 0.83	MMs02882383 tanimoto score: 0.83

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