MMsINC Database Search
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Ligand PDB



ligand: A8N
Name: N-9-(1',2',3',4'-TETRAHYDROACRIDINYL)-1,8-DIAMINOOCTANE
SMILES: c1ccc2c(c1)c(c3c([nH+]2)CCCC3)NCCCCC
CCC[NH3+]
[show PDB table]


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

Neutral Molecules: 48770Ionic States: 9711Tautomers: 4240Drug Similarity: 56 Items found 41 - 60 of 48770 



of 2439    Go to Page   



MMs02498036
tanimoto score: 0.95

MMs03399300
tanimoto score: 0.95

MMs00002777
tanimoto score: 0.95

MMs01885559
tanimoto score: 0.95

MMs03462960
tanimoto score: 0.95

MMs03808891
tanimoto score: 0.95

MMs03407605
tanimoto score: 0.95

MMs03417905
tanimoto score: 0.95

MMs00833949
tanimoto score: 0.95

MMs03367084
tanimoto score: 0.94

MMs02352757
tanimoto score: 0.94

MMs00573935
tanimoto score: 0.94

MMs00573937
tanimoto score: 0.94

MMs00528639
tanimoto score: 0.94

MMs03211700
tanimoto score: 0.94

MMs00015284
tanimoto score: 0.94

MMs03210973
tanimoto score: 0.94

MMs00282658
tanimoto score: 0.94

MMs03210977
tanimoto score: 0.94

MMs03210986
tanimoto score: 0.94


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