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 221 - 240 of 7286

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MMs01108075 tanimoto score: 0.78	MMs01992425 tanimoto score: 0.78	MMs01313869 tanimoto score: 0.78	MMs00136098 tanimoto score: 0.78
MMs01108076 tanimoto score: 0.78	MMs00136100 tanimoto score: 0.78	MMs01398808 tanimoto score: 0.78	MMs01977270 tanimoto score: 0.78
MMs01992614 tanimoto score: 0.78	MMs00125904 tanimoto score: 0.78	MMs00125903 tanimoto score: 0.78	MMs01254991 tanimoto score: 0.78
MMs02251718 tanimoto score: 0.78	MMs01813218 tanimoto score: 0.78	MMs01828451 tanimoto score: 0.78	MMs01254990 tanimoto score: 0.78
MMs01839952 tanimoto score: 0.78	MMs01655127 tanimoto score: 0.78	MMs01655128 tanimoto score: 0.78	MMs01798196 tanimoto score: 0.78

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