MMsINC Ligand

MMsINC Database Search


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Ligand PDB

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

Neutral Molecules: 36086Ionic States: 8080Tautomers: 2739Drug Similarity: 18

Items found 101 - 120 of 36086

of 1805 Go to Page

MMs02225030 tanimoto score: 0.91	MMs02250241 tanimoto score: 0.91	MMs02225928 tanimoto score: 0.91	MMs03448471 tanimoto score: 0.91
MMs03448780 tanimoto score: 0.91	MMs02180785 tanimoto score: 0.91	MMs02223521 tanimoto score: 0.91	MMs02350767 tanimoto score: 0.91
MMs02509429 tanimoto score: 0.9	MMs03189289 tanimoto score: 0.9	MMs03189291 tanimoto score: 0.9	MMs03189293 tanimoto score: 0.9
MMs02302260 tanimoto score: 0.9	MMs02509426 tanimoto score: 0.9	MMs02364312 tanimoto score: 0.9	MMs02509427 tanimoto score: 0.9
MMs03189295 tanimoto score: 0.9	MMs02289509 tanimoto score: 0.9	MMs02233982 tanimoto score: 0.9	MMs02357177 tanimoto score: 0.9

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