MMsINC Database Search
logo   logo
logo Search | Help | MolPaint | Roadmap | Credits | Feedback


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 121 - 140 of 48770 



of 2439    Go to Page   



MMs00573818
tanimoto score: 0.92
MMs00573959
tanimoto score: 0.92
MMs03239158
tanimoto score: 0.92
MMs00573816
tanimoto score: 0.92

MMs01870808
tanimoto score: 0.92
MMs02449359
tanimoto score: 0.92
MMs02449355
tanimoto score: 0.92
MMs03212695
tanimoto score: 0.92

MMs03217822
tanimoto score: 0.92
MMs00087002
tanimoto score: 0.92
MMs02242285
tanimoto score: 0.92
MMs02449349
tanimoto score: 0.92

MMs02449351
tanimoto score: 0.92
MMs00413802
tanimoto score: 0.92
MMs00420798
tanimoto score: 0.92
MMs02298100
tanimoto score: 0.92

MMs02449347
tanimoto score: 0.92
MMs02449353
tanimoto score: 0.92
MMs03212694
tanimoto score: 0.92
MMs02389228
tanimoto score: 0.92


<< Prev  Next >>