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 1 - 20 of 7286

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MMs01316991 tanimoto score: 0.87	MMs01323815 tanimoto score: 0.86	MMs01676229 tanimoto score: 0.86	MMs01323814 tanimoto score: 0.86
MMs00766395 tanimoto score: 0.85	MMs03358739 tanimoto score: 0.85	MMs03619835 tanimoto score: 0.85	MMs00766392 tanimoto score: 0.85
MMs00752187 tanimoto score: 0.85	MMs00752188 tanimoto score: 0.85	MMs00766393 tanimoto score: 0.85	MMs00766394 tanimoto score: 0.85
MMs03092342 tanimoto score: 0.84	MMs02132218 tanimoto score: 0.84	MMs01396582 tanimoto score: 0.84	MMs01396585 tanimoto score: 0.84
MMs01247480 tanimoto score: 0.84	MMs00887141 tanimoto score: 0.83	MMs00783290 tanimoto score: 0.83	MMs00931026 tanimoto score: 0.83