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 61 - 80 of 1710 



of 86    Go to Page   



MMs02279086
tanimoto score: 0.81

MMs01525310
tanimoto score: 0.81

MMs02138949
tanimoto score: 0.81

MMs02279087
tanimoto score: 0.81

MMs01487630
tanimoto score: 0.81

MMs02139249
tanimoto score: 0.81

MMs00256450
tanimoto score: 0.81

MMs02868503
tanimoto score: 0.8

MMs02154843
tanimoto score: 0.8

MMs01670689
tanimoto score: 0.8

MMs01303946
tanimoto score: 0.8

MMs02121442
tanimoto score: 0.8

MMs02699610
tanimoto score: 0.8

MMs02881096
tanimoto score: 0.8

MMs00413210
tanimoto score: 0.8

MMs01278386
tanimoto score: 0.8

MMs01267429
tanimoto score: 0.8

MMs00043762
tanimoto score: 0.8

MMs02458623
tanimoto score: 0.8

MMs02367031
tanimoto score: 0.8


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