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 1561 - 1580 of 1710 



of 86    Go to Page   



MMs02217769
tanimoto score: 0.7
MMs02211671
tanimoto score: 0.7
MMs02205724
tanimoto score: 0.7
MMs02205723
tanimoto score: 0.7

MMs02198631
tanimoto score: 0.7
MMs00051103
tanimoto score: 0.7
MMs02195404
tanimoto score: 0.7
MMs02181902
tanimoto score: 0.7

MMs02178176
tanimoto score: 0.7
MMs02161768
tanimoto score: 0.7
MMs02158786
tanimoto score: 0.7
MMs02158785
tanimoto score: 0.7

MMs03830870
tanimoto score: 0.7
MMs02158734
tanimoto score: 0.7
MMs00290436
tanimoto score: 0.7
MMs03537111
tanimoto score: 0.7

MMs03538110
tanimoto score: 0.7
MMs00194972
tanimoto score: 0.7
MMs02154719
tanimoto score: 0.7
MMs02151957
tanimoto score: 0.7


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