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 21 - 40 of 48770 



of 2439    Go to Page   



MMs02320205
tanimoto score: 0.95
MMs03340840
tanimoto score: 0.95
MMs01892092
tanimoto score: 0.95
MMs00256724
tanimoto score: 0.95

MMs00573939
tanimoto score: 0.95
MMs00650326
tanimoto score: 0.95
MMs00256726
tanimoto score: 0.95
MMs00002777
tanimoto score: 0.95

MMs00326233
tanimoto score: 0.95
MMs00833949
tanimoto score: 0.95
MMs03336752
tanimoto score: 0.95
MMs03293663
tanimoto score: 0.95

MMs03239444
tanimoto score: 0.95
MMs02848354
tanimoto score: 0.95
MMs02168600
tanimoto score: 0.95
MMs02862895
tanimoto score: 0.95

MMs03131488
tanimoto score: 0.95
MMs00256720
tanimoto score: 0.95
MMs01885559
tanimoto score: 0.95
MMs03214172
tanimoto score: 0.95


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