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 1 - 20 of 65 



of 4    Go to Page   



MMs03099499
tanimoto score: 0.76

MMs03099501
tanimoto score: 0.76

MMs03099502
tanimoto score: 0.76

MMs03099500
tanimoto score: 0.76

MMs02414398
tanimoto score: 0.75

MMs02414402
tanimoto score: 0.75

MMs02414404
tanimoto score: 0.75

MMs03099495
tanimoto score: 0.75

MMs03099498
tanimoto score: 0.75

MMs02414390
tanimoto score: 0.75

MMs03099496
tanimoto score: 0.75

MMs02414396
tanimoto score: 0.75

MMs00467644
tanimoto score: 0.75

MMs02414400
tanimoto score: 0.75

MMs02414394
tanimoto score: 0.75

MMs03099497
tanimoto score: 0.75

MMs01793975
tanimoto score: 0.75

MMs02414392
tanimoto score: 0.75

MMs02414380
tanimoto score: 0.73

MMs02414384
tanimoto score: 0.73


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