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 821 - 840 of 7286

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MMs01210067 tanimoto score: 0.76	MMs01534526 tanimoto score: 0.76	MMs02202761 tanimoto score: 0.76	MMs02479612 tanimoto score: 0.76
MMs02140247 tanimoto score: 0.76	MMs02140248 tanimoto score: 0.76	MMs01209866 tanimoto score: 0.76	MMs02156076 tanimoto score: 0.76
MMs01209863 tanimoto score: 0.76	MMs01978809 tanimoto score: 0.76	MMs01209864 tanimoto score: 0.76	MMs02131601 tanimoto score: 0.76
MMs01209865 tanimoto score: 0.76	MMs01210009 tanimoto score: 0.76	MMs02131602 tanimoto score: 0.76	MMs01209728 tanimoto score: 0.76
MMs01313214 tanimoto score: 0.76	MMs01196002 tanimoto score: 0.76	MMs01209727 tanimoto score: 0.76	MMs01444809 tanimoto score: 0.76

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