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 1581 - 1600 of 1710 



of 86    Go to Page   



MMs02139372
tanimoto score: 0.7

MMs02136159
tanimoto score: 0.7

MMs02127007
tanimoto score: 0.7

MMs02122526
tanimoto score: 0.7

MMs02110841
tanimoto score: 0.7

MMs02106522
tanimoto score: 0.7

MMs02105520
tanimoto score: 0.7

MMs02012523
tanimoto score: 0.7

MMs03581137
tanimoto score: 0.7

MMs01998750
tanimoto score: 0.7

MMs03617861
tanimoto score: 0.7

MMs00194958
tanimoto score: 0.7

MMs01993156
tanimoto score: 0.7

MMs01972981
tanimoto score: 0.7

MMs01893420
tanimoto score: 0.7

MMs00187537
tanimoto score: 0.7

MMs01829432
tanimoto score: 0.7

MMs01829431
tanimoto score: 0.7

MMs01687160
tanimoto score: 0.7

MMs01687077
tanimoto score: 0.7


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