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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 1 - 20 of 22930 



of 1147    Go to Page   



MMs03325373
tanimoto score: 0.93

MMs03325382
tanimoto score: 0.92

MMs02455725
tanimoto score: 0.92

MMs03283499
tanimoto score: 0.91

MMs03325360
tanimoto score: 0.91

MMs03325355
tanimoto score: 0.91

MMs03211333
tanimoto score: 0.91

MMs03283498
tanimoto score: 0.91

MMs03283497
tanimoto score: 0.91

MMs02462760
tanimoto score: 0.91

MMs03283500
tanimoto score: 0.91

MMs03283495
tanimoto score: 0.9

MMs00853498
tanimoto score: 0.9

MMs02484589
tanimoto score: 0.89

MMs03283693
tanimoto score: 0.89

MMs03283692
tanimoto score: 0.89

MMs03283492
tanimoto score: 0.89

MMs03283493
tanimoto score: 0.89

MMs03283491
tanimoto score: 0.89

MMs03283494
tanimoto score: 0.89


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