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 1621 - 1640 of 1710 



of 86    Go to Page   



MMs00083763
tanimoto score: 0.7
MMs01447549
tanimoto score: 0.7
MMs01381301
tanimoto score: 0.7
MMs01322107
tanimoto score: 0.7

MMs01291000
tanimoto score: 0.7
MMs01288622
tanimoto score: 0.7
MMs00006528
tanimoto score: 0.7
MMs01243333
tanimoto score: 0.7

MMs01242740
tanimoto score: 0.7
MMs01233065
tanimoto score: 0.7
MMs03717406
tanimoto score: 0.7
MMs01112540
tanimoto score: 0.7

MMs01086786
tanimoto score: 0.7
MMs01085763
tanimoto score: 0.7
MMs00916843
tanimoto score: 0.7
MMs00845724
tanimoto score: 0.7

MMs00079466
tanimoto score: 0.7
MMs00832738
tanimoto score: 0.7
MMs00831022
tanimoto score: 0.7
MMs00814469
tanimoto score: 0.7


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