MMsINC Database Search
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Ligand PDB



ligand: D3F
Name: 2-[(2,4-DICHLORO-5-METHYLPHENYL)SULFONYL]-1,3-DINITRO-5-(TRIFLUOROMETHYL)BENZENE
SMILES: Cc1cc(c(cc1
Cl)Cl)S(=O)(=O)c2c(cc(cc2[N+](=O)[O-])C(F)(F)F)[N+](=O)[O-]		[show PDB table]

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

Neutral Molecules: 1710Ionic States: 63Tautomers: 1Drug Similarity: 0 Items found 1601 - 1620 of 1710 



of 86    Go to Page   



MMs01665962
tanimoto score: 0.7
MMs01658250
tanimoto score: 0.7
MMs00182044
tanimoto score: 0.7
MMs00182043
tanimoto score: 0.7

MMs01630902
tanimoto score: 0.7
MMs01590203
tanimoto score: 0.7
MMs01589966
tanimoto score: 0.7
MMs00140703
tanimoto score: 0.7

MMs03670703
tanimoto score: 0.7
MMs00120988
tanimoto score: 0.7
MMs01563651
tanimoto score: 0.7
MMs01558191
tanimoto score: 0.7

MMs00045802
tanimoto score: 0.7
MMs00109565
tanimoto score: 0.7
MMs00102595
tanimoto score: 0.7
MMs01546328
tanimoto score: 0.7

MMs00100128
tanimoto score: 0.7
MMs01526482
tanimoto score: 0.7
MMs01475857
tanimoto score: 0.7
MMs00022028
tanimoto score: 0.7


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