MMsINC Database Search
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Ligand PDB



ligand: OA1
Name: (2-AMINO-1,3-OXAZOL-5-YL)-(3-BROMOPHENYL)METHANONE
SMILES: c1cc(cc(c1)Br)C(=O)c2cnc(o2)N		[show PDB table]

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

Neutral Molecules: 66Ionic States: 3Tautomers: 8Drug Similarity: 0 Items found 61 - 80 of 66 



of 4    Go to Page   



MMs02671371
tanimoto score: 0.7
MMs03687396
tanimoto score: 0.7
MMs02022373
tanimoto score: 0.7
MMs03429518
tanimoto score: 0.7

MMs03821058
tanimoto score: 0.7
MMs03453936
tanimoto score: 0.7


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