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ligand: DEH Name: 2,9-dihydroxy-3,10-dimethoxy-5,6-dihydroisoquino[3,2-a]isoquinolinium SMILES: COc1ccc2cc-3[n+](cc2c1 O)CCc4c3cc(c(c4)OC)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs02241412 tanimoto score: 0.88	MMs03502166 tanimoto score: 0.88	MMs02300710 tanimoto score: 0.88	MMs02425909 tanimoto score: 0.88
MMs03493754 tanimoto score: 0.88	MMs02224518 tanimoto score: 0.88	MMs02241660 tanimoto score: 0.88	MMs01879909 tanimoto score: 0.88
MMs03351439 tanimoto score: 0.88	MMs02857681 tanimoto score: 0.88	MMs03304431 tanimoto score: 0.88	MMs01801172 tanimoto score: 0.88
MMs02275068 tanimoto score: 0.88	MMs02369987 tanimoto score: 0.88	MMs03304404 tanimoto score: 0.88	MMs02236243 tanimoto score: 0.88
MMs02368692 tanimoto score: 0.88	MMs02240312 tanimoto score: 0.88	MMs02232904 tanimoto score: 0.88	MMs02827796 tanimoto score: 0.88

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