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 201 - 220 of 6637 



of 332    Go to Page   



MMs02170276
tanimoto score: 0.8
MMs02228560
tanimoto score: 0.8
MMs00006252
tanimoto score: 0.8
MMs02595396
tanimoto score: 0.8

MMs02595397
tanimoto score: 0.8
MMs01245167
tanimoto score: 0.8
MMs00020542
tanimoto score: 0.8
MMs01674383
tanimoto score: 0.8

MMs02595355
tanimoto score: 0.8
MMs00354050
tanimoto score: 0.8
MMs02595356
tanimoto score: 0.8
MMs00020089
tanimoto score: 0.8

MMs02130812
tanimoto score: 0.8
MMs02595382
tanimoto score: 0.8
MMs01560344
tanimoto score: 0.8
MMs02545622
tanimoto score: 0.8

MMs00561787
tanimoto score: 0.8
MMs01085280
tanimoto score: 0.8
MMs02578041
tanimoto score: 0.8
MMs02595383
tanimoto score: 0.8


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