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 221 - 240 of 6637 



of 332    Go to Page   



MMs01245167
tanimoto score: 0.8
MMs00561787
tanimoto score: 0.8
MMs02712492
tanimoto score: 0.8
MMs03007438
tanimoto score: 0.8

MMs02595396
tanimoto score: 0.8
MMs02595397
tanimoto score: 0.8
MMs01352274
tanimoto score: 0.8
MMs01085279
tanimoto score: 0.8

MMs02595383
tanimoto score: 0.8
MMs01362473
tanimoto score: 0.8
MMs01085280
tanimoto score: 0.8
MMs02595401
tanimoto score: 0.8

MMs02595355
tanimoto score: 0.8
MMs02595356
tanimoto score: 0.8
MMs02130812
tanimoto score: 0.8
MMs02595382
tanimoto score: 0.8

MMs02595402
tanimoto score: 0.8
MMs00497346
tanimoto score: 0.8
MMs01560343
tanimoto score: 0.8
MMs02116142
tanimoto score: 0.8


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