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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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MMs00290070 tanimoto score: 0.87	MMs03063089 tanimoto score: 0.87	MMs03886395 tanimoto score: 0.87	MMs03057552 tanimoto score: 0.86
MMs03057554 tanimoto score: 0.86	MMs00000827 tanimoto score: 0.86	MMs00000825 tanimoto score: 0.86	MMs01677805 tanimoto score: 0.86
MMs00056104 tanimoto score: 0.86	MMs03155161 tanimoto score: 0.86	MMs01174815 tanimoto score: 0.86	MMs00055163 tanimoto score: 0.86
MMs01174817 tanimoto score: 0.86	MMs00002130 tanimoto score: 0.86	MMs00001559 tanimoto score: 0.86	MMs01172112 tanimoto score: 0.86
MMs01176856 tanimoto score: 0.86	MMs03099972 tanimoto score: 0.86	MMs02245392 tanimoto score: 0.86	MMs03063025 tanimoto score: 0.86

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