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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 141 - 160 of 22930 



of 1147    Go to Page   



MMs00519488
tanimoto score: 0.85

MMs03283696
tanimoto score: 0.85

MMs00405746
tanimoto score: 0.85

MMs02451114
tanimoto score: 0.85

MMs02454961
tanimoto score: 0.85

MMs00968003
tanimoto score: 0.85

MMs01009200
tanimoto score: 0.85

MMs00967990
tanimoto score: 0.85

MMs02449343
tanimoto score: 0.85

MMs00967955
tanimoto score: 0.85

MMs03012144
tanimoto score: 0.85

MMs03218085
tanimoto score: 0.84

MMs00002477
tanimoto score: 0.84

MMs03218083
tanimoto score: 0.84

MMs02225673
tanimoto score: 0.84

MMs02225676
tanimoto score: 0.84

MMs02224605
tanimoto score: 0.84

MMs03213050
tanimoto score: 0.84

MMs03211700
tanimoto score: 0.84

MMs02223247
tanimoto score: 0.84


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