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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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MMs03057552 tanimoto score: 0.86	MMs02548027 tanimoto score: 0.86	MMs03057554 tanimoto score: 0.86	MMs02547105 tanimoto score: 0.86
MMs01174817 tanimoto score: 0.86	MMs01174815 tanimoto score: 0.86	MMs03063023 tanimoto score: 0.86	MMs01172112 tanimoto score: 0.86
MMs01176856 tanimoto score: 0.86	MMs02245392 tanimoto score: 0.86	MMs00822624 tanimoto score: 0.85	MMs02879585 tanimoto score: 0.85
MMs02327243 tanimoto score: 0.85	MMs02874444 tanimoto score: 0.85	MMs03469169 tanimoto score: 0.85	MMs03482390 tanimoto score: 0.85
MMs03156869 tanimoto score: 0.85	MMs02231573 tanimoto score: 0.85	MMs03267556 tanimoto score: 0.85	MMs00000368 tanimoto score: 0.85

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