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 61 - 80 of 36086 



of 1805    Go to Page   



MMs02218286
tanimoto score: 0.92
MMs02348947
tanimoto score: 0.92
MMs03762449
tanimoto score: 0.92
MMs03493772
tanimoto score: 0.92

MMs03493773
tanimoto score: 0.92
MMs03493774
tanimoto score: 0.92
MMs02305357
tanimoto score: 0.92
MMs02180772
tanimoto score: 0.92

MMs02180730
tanimoto score: 0.92
MMs02180788
tanimoto score: 0.92
MMs02180711
tanimoto score: 0.92
MMs02180716
tanimoto score: 0.92

MMs02250242
tanimoto score: 0.92
MMs02180758
tanimoto score: 0.92
MMs03493691
tanimoto score: 0.92
MMs01735119
tanimoto score: 0.92

MMs02176064
tanimoto score: 0.92
MMs02820358
tanimoto score: 0.92
MMs02176048
tanimoto score: 0.92
MMs00178889
tanimoto score: 0.92


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