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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 321 - 340 of 22930 



of 1147    Go to Page   



MMs02908010
tanimoto score: 0.83

MMs03008962
tanimoto score: 0.83

MMs03131487
tanimoto score: 0.83

MMs00754261
tanimoto score: 0.83

MMs02219105
tanimoto score: 0.83

MMs00872787
tanimoto score: 0.83

MMs00129437
tanimoto score: 0.83

MMs02119167
tanimoto score: 0.83

MMs00921631
tanimoto score: 0.83

MMs02885175
tanimoto score: 0.83

MMs00717593
tanimoto score: 0.83

MMs02845461
tanimoto score: 0.83

MMs01835548
tanimoto score: 0.83

MMs00932158
tanimoto score: 0.83

MMs02845459
tanimoto score: 0.83

MMs00660927
tanimoto score: 0.83

MMs02845455
tanimoto score: 0.83

MMs02797279
tanimoto score: 0.83

MMs02797855
tanimoto score: 0.83

MMs02848353
tanimoto score: 0.83


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