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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 81 - 100 of 22930 



of 1147    Go to Page   



MMs03408801
tanimoto score: 0.86

MMs02462011
tanimoto score: 0.86

MMs01844464
tanimoto score: 0.86

MMs01750331
tanimoto score: 0.86

MMs02459636
tanimoto score: 0.86

MMs02459638
tanimoto score: 0.86

MMs00968004
tanimoto score: 0.86

MMs02459640
tanimoto score: 0.86

MMs00967998
tanimoto score: 0.86

MMs00924026
tanimoto score: 0.86

MMs02458930
tanimoto score: 0.86

MMs00853506
tanimoto score: 0.86

MMs03238163
tanimoto score: 0.85

MMs03238081
tanimoto score: 0.85

MMs03238282
tanimoto score: 0.85

MMs00967990
tanimoto score: 0.85

MMs03238403
tanimoto score: 0.85

MMs00967955
tanimoto score: 0.85

MMs03212196
tanimoto score: 0.85

MMs03210792
tanimoto score: 0.85


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