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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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MMs03414410 tanimoto score: 0.83	MMs02882381 tanimoto score: 0.83	MMs03396463 tanimoto score: 0.83	MMs03439148 tanimoto score: 0.83
MMs03156874 tanimoto score: 0.83	MMs02315894 tanimoto score: 0.83	MMs03156954 tanimoto score: 0.83	MMs02318687 tanimoto score: 0.83
MMs03234161 tanimoto score: 0.83	MMs02903705 tanimoto score: 0.83	MMs02303882 tanimoto score: 0.83	MMs02322049 tanimoto score: 0.83
MMs03469147 tanimoto score: 0.83	MMs02882383 tanimoto score: 0.83	MMs03081583 tanimoto score: 0.83	MMs03081585 tanimoto score: 0.83
MMs01388385 tanimoto score: 0.83	MMs02882403 tanimoto score: 0.83	MMs02829145 tanimoto score: 0.83	MMs03063095 tanimoto score: 0.83

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