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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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MMs00507214 tanimoto score: 0.89	MMs03803550 tanimoto score: 0.89	MMs03493777 tanimoto score: 0.89	MMs02454055 tanimoto score: 0.89
MMs02264831 tanimoto score: 0.89	MMs02175556 tanimoto score: 0.89	MMs02368000 tanimoto score: 0.89	MMs02240319 tanimoto score: 0.89
MMs02240038 tanimoto score: 0.89	MMs03175708 tanimoto score: 0.89	MMs03522164 tanimoto score: 0.89	MMs02288946 tanimoto score: 0.88
MMs03493754 tanimoto score: 0.88	MMs02412544 tanimoto score: 0.88	MMs02425909 tanimoto score: 0.88	MMs03351439 tanimoto score: 0.88
MMs01879909 tanimoto score: 0.88	MMs01879278 tanimoto score: 0.88	MMs02232904 tanimoto score: 0.88	MMs02236243 tanimoto score: 0.88

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