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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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MMs03360499 tanimoto score: 0.78	MMs00437688 tanimoto score: 0.78	MMs00993789 tanimoto score: 0.78	MMs00429539 tanimoto score: 0.78
MMs00429537 tanimoto score: 0.78	MMs03044683 tanimoto score: 0.78	MMs03342203 tanimoto score: 0.78	MMs03362981 tanimoto score: 0.78
MMs03274605 tanimoto score: 0.78	MMs00763166 tanimoto score: 0.78	MMs00421346 tanimoto score: 0.78	MMs00421344 tanimoto score: 0.78
MMs02358960 tanimoto score: 0.78	MMs03041111 tanimoto score: 0.78	MMs03274853 tanimoto score: 0.78	MMs03187967 tanimoto score: 0.78
MMs00993790 tanimoto score: 0.78	MMs03253206 tanimoto score: 0.78	MMs03041109 tanimoto score: 0.78	MMs03254256 tanimoto score: 0.78

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