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 1641 - 1660 of 1710 



of 86    Go to Page   



MMs00079463
tanimoto score: 0.7
MMs00767653
tanimoto score: 0.7
MMs00731945
tanimoto score: 0.7
MMs00717140
tanimoto score: 0.7

MMs03753616
tanimoto score: 0.7
MMs00634292
tanimoto score: 0.7
MMs00622143
tanimoto score: 0.7
MMs00607337
tanimoto score: 0.7

MMs00064039
tanimoto score: 0.7
MMs03194917
tanimoto score: 0.7
MMs03166463
tanimoto score: 0.7
MMs03164700
tanimoto score: 0.7

MMs03228304
tanimoto score: 0.7
MMs03228309
tanimoto score: 0.7
MMs03228520
tanimoto score: 0.7
MMs00603221
tanimoto score: 0.7

MMs03158244
tanimoto score: 0.7
MMs03228582
tanimoto score: 0.7
MMs00592617
tanimoto score: 0.7
MMs03086461
tanimoto score: 0.7


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