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 121 - 140 of 7286

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MMs00631067 tanimoto score: 0.8	MMs02579583 tanimoto score: 0.8	MMs01381999 tanimoto score: 0.8	MMs02077173 tanimoto score: 0.8
MMs01382000 tanimoto score: 0.8	MMs02076787 tanimoto score: 0.8	MMs02076845 tanimoto score: 0.8	MMs02056896 tanimoto score: 0.8
MMs01352296 tanimoto score: 0.8	MMs01382001 tanimoto score: 0.8	MMs02056897 tanimoto score: 0.8	MMs02076860 tanimoto score: 0.8
MMs03560900 tanimoto score: 0.8	MMs01977247 tanimoto score: 0.79	MMs01977248 tanimoto score: 0.79	MMs01326409 tanimoto score: 0.79
MMs01327670 tanimoto score: 0.79	MMs01719989 tanimoto score: 0.79	MMs00369160 tanimoto score: 0.79	MMs01732477 tanimoto score: 0.79

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