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 81 - 100 of 1710 



of 86    Go to Page   



MMs03154997
tanimoto score: 0.8

MMs00043762
tanimoto score: 0.8

MMs02943631
tanimoto score: 0.8

MMs02912680
tanimoto score: 0.8

MMs02161893
tanimoto score: 0.8

MMs02932228
tanimoto score: 0.8

MMs03159558
tanimoto score: 0.8

MMs01238827
tanimoto score: 0.8

MMs02868503
tanimoto score: 0.8

MMs01239149
tanimoto score: 0.8

MMs01670689
tanimoto score: 0.8

MMs01527069
tanimoto score: 0.8

MMs02699610
tanimoto score: 0.8

MMs02121442
tanimoto score: 0.8

MMs02307127
tanimoto score: 0.8

MMs01303946
tanimoto score: 0.8

MMs02458623
tanimoto score: 0.8

MMs02101571
tanimoto score: 0.8

MMs01248209
tanimoto score: 0.8

MMs02881096
tanimoto score: 0.8


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