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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 201 - 220 of 22930 



of 1147    Go to Page   



MMs02168600
tanimoto score: 0.84

MMs03211812
tanimoto score: 0.84

MMs03210986
tanimoto score: 0.84

MMs01892092
tanimoto score: 0.84

MMs03211169
tanimoto score: 0.84

MMs02125938
tanimoto score: 0.84

MMs03211170
tanimoto score: 0.84

MMs03211700
tanimoto score: 0.84

MMs00379011
tanimoto score: 0.84

MMs00131484
tanimoto score: 0.84

MMs03131488
tanimoto score: 0.84

MMs03083222
tanimoto score: 0.84

MMs01877010
tanimoto score: 0.84

MMs01266059
tanimoto score: 0.84

MMs01276475
tanimoto score: 0.84

MMs02845456
tanimoto score: 0.84

MMs02848354
tanimoto score: 0.84

MMs02466382
tanimoto score: 0.84

MMs00967971
tanimoto score: 0.84

MMs00133432
tanimoto score: 0.84


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