MMsINC Database Search
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Ligand PDB



ligand: LIU
Name: N-[(4-{[1,1-dimethyl-2-(phenylthio)ethyl]amino}-3-nitrophenyl)sulfonyl]-4-(4,4-dimethylpiperidin-
1-yl)benzamide
SMILES: CC1(CCN(CC1)c2ccc(cc2)C(=O)NS(=O)(=O)c3ccc(c(c3)[N+](=O)[O-])NC(C)(C)CSc4cccc
c4)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 22418Ionic States: 1861Tautomers: 405Drug Similarity: 5 Items found 241 - 260 of 22418 



of 1121    Go to Page   



MMs02775180
tanimoto score: 0.8

MMs00295136
tanimoto score: 0.8

MMs01295221
tanimoto score: 0.8

MMs02775483
tanimoto score: 0.8

MMs02777072
tanimoto score: 0.8

MMs01722877
tanimoto score: 0.8

MMs00496576
tanimoto score: 0.8

MMs01239135
tanimoto score: 0.8

MMs02772188
tanimoto score: 0.8

MMs00496527
tanimoto score: 0.8

MMs00496528
tanimoto score: 0.8

MMs01644663
tanimoto score: 0.8

MMs02782705
tanimoto score: 0.8

MMs00181257
tanimoto score: 0.8

MMs00809825
tanimoto score: 0.8

MMs02764918
tanimoto score: 0.8

MMs00809824
tanimoto score: 0.8

MMs01629584
tanimoto score: 0.8

MMs01629653
tanimoto score: 0.8

MMs01629162
tanimoto score: 0.8


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