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 241 - 260 of 6637 



of 332    Go to Page   



MMs00561787
tanimoto score: 0.8
MMs00048339
tanimoto score: 0.8
MMs01245167
tanimoto score: 0.8
MMs02130812
tanimoto score: 0.8

MMs02904989
tanimoto score: 0.8
MMs02595402
tanimoto score: 0.8
MMs02595401
tanimoto score: 0.8
MMs02595397
tanimoto score: 0.8

MMs02595396
tanimoto score: 0.8
MMs02595383
tanimoto score: 0.8
MMs03227118
tanimoto score: 0.8
MMs00051981
tanimoto score: 0.79

MMs02127428
tanimoto score: 0.79
MMs02127429
tanimoto score: 0.79
MMs00012699
tanimoto score: 0.79
MMs00498935
tanimoto score: 0.79

MMs02127448
tanimoto score: 0.79
MMs00081454
tanimoto score: 0.79
MMs02546159
tanimoto score: 0.79
MMs02535020
tanimoto score: 0.79


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