MMsINC Ligand

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 301 - 320 of 6637

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MMs00332244 tanimoto score: 0.79	MMs01086342 tanimoto score: 0.79	MMs03003294 tanimoto score: 0.79	MMs02700068 tanimoto score: 0.79
MMs02670958 tanimoto score: 0.79	MMs02633119 tanimoto score: 0.79	MMs02595766 tanimoto score: 0.79	MMs02700069 tanimoto score: 0.79
MMs01658075 tanimoto score: 0.79	MMs01658077 tanimoto score: 0.79	MMs01673824 tanimoto score: 0.79	MMs01642615 tanimoto score: 0.79
MMs02127428 tanimoto score: 0.79	MMs00137629 tanimoto score: 0.79	MMs02595742 tanimoto score: 0.79	MMs00503715 tanimoto score: 0.79
MMs02121173 tanimoto score: 0.79	MMs01072118 tanimoto score: 0.79	MMs02543841 tanimoto score: 0.79	MMs02127429 tanimoto score: 0.79

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