MMsINC Database Search
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Ligand PDB



ligand: TFM
Name: S-ETHYL-N-[4-(TRIFLUOROMETHYL)PHENYL]ISOTHIOUREA
SMILES: CCSC(=Nc1ccc(cc1)C(F)(F)F)N
[show PDB table]


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

Neutral Molecules: 6637Ionic States: 173Tautomers: 165Drug Similarity: 0 Items found 161 - 180 of 6637 



of 332    Go to Page   



MMs00589034
tanimoto score: 0.81

MMs01316921
tanimoto score: 0.81

MMs01732477
tanimoto score: 0.81

MMs00253658
tanimoto score: 0.81

MMs02595351
tanimoto score: 0.81

MMs00047722
tanimoto score: 0.81

MMs00537775
tanimoto score: 0.81

MMs01341040
tanimoto score: 0.81

MMs02595352
tanimoto score: 0.81

MMs00537774
tanimoto score: 0.81

MMs01322366
tanimoto score: 0.81

MMs02131194
tanimoto score: 0.81

MMs01341041
tanimoto score: 0.81

MMs00006300
tanimoto score: 0.8

MMs02481285
tanimoto score: 0.8

MMs00126022
tanimoto score: 0.8

MMs02481287
tanimoto score: 0.8

MMs02424176
tanimoto score: 0.8

MMs02423133
tanimoto score: 0.8

MMs02445057
tanimoto score: 0.8


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