MMsINC Database Search
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Ligand PDB



ligand: MS2
Name: 2,2-DICHLORO-1-METHANESULFINYL-3-METHYL-CYCLOPROPANECARBOXYLIC ACID [1-(4-BROMO-PHENYL)-ETHYL]-
AMIDE
SMILES: CC1C(C1(Cl)Cl)(C(=O)NC(C)c2ccc(cc2)Br)S(=O)C
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 4033Ionic States: 590Tautomers: 62Drug Similarity: 2 Items found 81 - 100 of 4033 



of 202    Go to Page   



MMs00593567
tanimoto score: 0.78

MMs00895205
tanimoto score: 0.78

MMs00098471
tanimoto score: 0.78

MMs00125610
tanimoto score: 0.78

MMs01921186
tanimoto score: 0.78

MMs02051246
tanimoto score: 0.78

MMs00098469
tanimoto score: 0.78

MMs01921187
tanimoto score: 0.78

MMs00593568
tanimoto score: 0.78

MMs00900882
tanimoto score: 0.78

MMs01692892
tanimoto score: 0.78

MMs01692896
tanimoto score: 0.78

MMs00795798
tanimoto score: 0.78

MMs00432873
tanimoto score: 0.78

MMs01921188
tanimoto score: 0.78

MMs00120546
tanimoto score: 0.78

MMs00120547
tanimoto score: 0.78

MMs00793472
tanimoto score: 0.78

MMs00552901
tanimoto score: 0.78

MMs00746280
tanimoto score: 0.78


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