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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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MMs03187967 tanimoto score: 0.78	MMs03024525 tanimoto score: 0.78	MMs03024527 tanimoto score: 0.78	MMs03156263 tanimoto score: 0.78
MMs03024529 tanimoto score: 0.78	MMs00765059 tanimoto score: 0.78	MMs00993789 tanimoto score: 0.78	MMs01912208 tanimoto score: 0.78
MMs02358960 tanimoto score: 0.78	MMs03156867 tanimoto score: 0.78	MMs03274605 tanimoto score: 0.78	MMs00083323 tanimoto score: 0.78
MMs00083322 tanimoto score: 0.78	MMs01772042 tanimoto score: 0.78	MMs03148307 tanimoto score: 0.78	MMs00763166 tanimoto score: 0.78
MMs01718472 tanimoto score: 0.78	MMs01718474 tanimoto score: 0.78	MMs01697220 tanimoto score: 0.78	MMs02336388 tanimoto score: 0.78

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