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 141 - 160 of 48770 



of 2439    Go to Page   



MMs00087002
tanimoto score: 0.92
MMs00573959
tanimoto score: 0.92
MMs00574029
tanimoto score: 0.92
MMs02449357
tanimoto score: 0.92

MMs03457117
tanimoto score: 0.92
MMs03383775
tanimoto score: 0.92
MMs03322244
tanimoto score: 0.92
MMs03239158
tanimoto score: 0.92

MMs01001512
tanimoto score: 0.92
MMs03212694
tanimoto score: 0.92
MMs00413802
tanimoto score: 0.92
MMs03212695
tanimoto score: 0.92

MMs00573816
tanimoto score: 0.92
MMs02449345
tanimoto score: 0.92
MMs02242285
tanimoto score: 0.92
MMs00573818
tanimoto score: 0.92

MMs00420798
tanimoto score: 0.92
MMs01870808
tanimoto score: 0.92
MMs02449347
tanimoto score: 0.92
MMs03217822
tanimoto score: 0.92


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