MMsINC Database Search
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Ligand PDB



ligand: OCQ
Name: (3S)-3-[(2S)-2-AMINO-4-HYDROXY-3-OXOBUTYL]PYRROLIDIN-2-ONE
SMILES: C1CNC(=O)C1CC(C(=O)CO)N
[show PDB table]


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

Neutral Molecules: 65Ionic States: 10Tautomers: 1Drug Similarity: 0 Items found 61 - 80 of 65 



of 4    Go to Page   



MMs01792646
tanimoto score: 0.7

MMs00469217
tanimoto score: 0.7

MMs00451349
tanimoto score: 0.7

MMs00451149
tanimoto score: 0.7

MMs02537429
tanimoto score: 0.7


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