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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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MMs02412544 tanimoto score: 0.88	MMs02425909 tanimoto score: 0.88	MMs02240312 tanimoto score: 0.88	MMs01879909 tanimoto score: 0.88
MMs01879278 tanimoto score: 0.88	MMs02300710 tanimoto score: 0.88	MMs03493754 tanimoto score: 0.88	MMs02857681 tanimoto score: 0.88
MMs01801172 tanimoto score: 0.88	MMs02288946 tanimoto score: 0.88	MMs03304431 tanimoto score: 0.88	MMs03351439 tanimoto score: 0.88
MMs01741907 tanimoto score: 0.88	MMs02827796 tanimoto score: 0.88	MMs02212769 tanimoto score: 0.88	MMs02236243 tanimoto score: 0.88
MMs02369987 tanimoto score: 0.88	MMs02814638 tanimoto score: 0.88	MMs02228670 tanimoto score: 0.87	MMs02816443 tanimoto score: 0.87

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