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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 381 - 400 of 22930 



of 1147    Go to Page   



MMs00918719
tanimoto score: 0.83

MMs00383180
tanimoto score: 0.83

MMs00921630
tanimoto score: 0.83

MMs03179000
tanimoto score: 0.83

MMs03131486
tanimoto score: 0.83

MMs03131487
tanimoto score: 0.83

MMs00383187
tanimoto score: 0.83

MMs00872787
tanimoto score: 0.83

MMs00070196
tanimoto score: 0.82

MMs00379693
tanimoto score: 0.82

MMs03083495
tanimoto score: 0.82

MMs03012291
tanimoto score: 0.82

MMs01789787
tanimoto score: 0.82

MMs01730292
tanimoto score: 0.82

MMs03026567
tanimoto score: 0.82

MMs02986108
tanimoto score: 0.82

MMs03002527
tanimoto score: 0.82

MMs00379666
tanimoto score: 0.82

MMs00213370
tanimoto score: 0.82

MMs00379665
tanimoto score: 0.82


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