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Ligand PDB



ligand: N8T
Name: N-[8-(1,2,3,4-TETRAHYDROACRIDIN-9-YLTHIO)OCTYL]-1,2,3,4-TETRAHYDROACRIDIN-9-AMINE
SMILES: c1ccc2c(c1
)c(c3c(n2)CCCC3)NCCCCCCCCSc4c5ccccc5nc6c4CCCC6
[show PDB table]


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

Neutral Molecules: 22930Ionic States: 3734Tautomers: 1614Drug Similarity: 13 Items found 21 - 40 of 22930 



of 1147    Go to Page   



MMs03452523
tanimoto score: 0.89

MMs00967945
tanimoto score: 0.88

MMs02449349
tanimoto score: 0.88

MMs02449359
tanimoto score: 0.88

MMs02449362
tanimoto score: 0.88

MMs03367755
tanimoto score: 0.88

MMs00306125
tanimoto score: 0.88

MMs02449351
tanimoto score: 0.88

MMs02449353
tanimoto score: 0.88

MMs03283706
tanimoto score: 0.88

MMs02449355
tanimoto score: 0.88

MMs03283325
tanimoto score: 0.88

MMs03211335
tanimoto score: 0.88

MMs03283708
tanimoto score: 0.88

MMs02461392
tanimoto score: 0.88

MMs02461389
tanimoto score: 0.88

MMs02462013
tanimoto score: 0.88

MMs02449357
tanimoto score: 0.88

MMs03244579
tanimoto score: 0.88

MMs03413381
tanimoto score: 0.88


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