MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: A21
Name: (5S)-2-{[(1S)-1-(2-fluorophenyl)ethyl]amino}-5-methyl-5-(trifluoromethyl)-1,3-thiazol-4(5H)-
one
SMILES: CC(c1ccccc1F)NC2=NC(=O)C(S2)(C)C(F)(F)F

[show PDB table]

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

Neutral Molecules: 7286Ionic States: 931Tautomers: 191Drug Similarity: 2

Items found 181 - 200 of 7286

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MMs01326409 tanimoto score: 0.79	MMs00129873 tanimoto score: 0.79	MMs01327670 tanimoto score: 0.79	MMs01085332 tanimoto score: 0.79
MMs00103388 tanimoto score: 0.79	MMs02056891 tanimoto score: 0.79	MMs00138485 tanimoto score: 0.79	MMs01308720 tanimoto score: 0.79
MMs01289707 tanimoto score: 0.79	MMs01308721 tanimoto score: 0.79	MMs01289706 tanimoto score: 0.79	MMs01268406 tanimoto score: 0.79
MMs01085331 tanimoto score: 0.79	MMs00369160 tanimoto score: 0.79	MMs00752899 tanimoto score: 0.79	MMs00325494 tanimoto score: 0.79
MMs01274081 tanimoto score: 0.79	MMs01839952 tanimoto score: 0.78	MMs00620898 tanimoto score: 0.78	MMs01813218 tanimoto score: 0.78

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