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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 121 - 140 of 22930 



of 1147    Go to Page   



MMs03210792
tanimoto score: 0.85

MMs03102090
tanimoto score: 0.85

MMs00405746
tanimoto score: 0.85

MMs02454961
tanimoto score: 0.85

MMs03239381
tanimoto score: 0.85

MMs03179247
tanimoto score: 0.85

MMs03238282
tanimoto score: 0.85

MMs03238403
tanimoto score: 0.85

MMs00967955
tanimoto score: 0.85

MMs03238163
tanimoto score: 0.85

MMs03238845
tanimoto score: 0.85

MMs03237954
tanimoto score: 0.85

MMs03214172
tanimoto score: 0.85

MMs00130064
tanimoto score: 0.85

MMs02468423
tanimoto score: 0.85

MMs02320205
tanimoto score: 0.85

MMs00869960
tanimoto score: 0.85

MMs02329822
tanimoto score: 0.85

MMs02329829
tanimoto score: 0.85

MMs03212196
tanimoto score: 0.85


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