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 1681 - 1700 of 1710 



of 86    Go to Page   



MMs02980203
tanimoto score: 0.7
MMs02979778
tanimoto score: 0.7
MMs00548610
tanimoto score: 0.7
MMs02965824
tanimoto score: 0.7

MMs02964214
tanimoto score: 0.7
MMs03781039
tanimoto score: 0.7
MMs02963500
tanimoto score: 0.7
MMs03781040
tanimoto score: 0.7

MMs02946392
tanimoto score: 0.7
MMs02882159
tanimoto score: 0.7
MMs03306344
tanimoto score: 0.7
MMs02877098
tanimoto score: 0.7

MMs02790662
tanimoto score: 0.7
MMs03781049
tanimoto score: 0.7
MMs00528406
tanimoto score: 0.7
MMs00524480
tanimoto score: 0.7

MMs03318848
tanimoto score: 0.7
MMs02783730
tanimoto score: 0.7
MMs02781628
tanimoto score: 0.7
MMs02775704
tanimoto score: 0.7


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