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Ligand PDB



ligand: DOR
Name: (4S)-2,6-DIOXOHEXAHYDROPYRIMIDINE-4-CARBOXYLIC ACID
SMILES: C1C(NC(=O)NC1=O)C(=O)O
[show PDB table]


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

Neutral Molecules: 331Ionic States: 99Tautomers: 6Drug Similarity: 0 Items found 161 - 180 of 331 



of 17    Go to Page   



MMs03403878
tanimoto score: 0.73

MMs01931374
tanimoto score: 0.73

MMs02423223
tanimoto score: 0.73

MMs00518560
tanimoto score: 0.73

MMs00518558
tanimoto score: 0.73

MMs02813326
tanimoto score: 0.73

MMs02299243
tanimoto score: 0.73

MMs02284960
tanimoto score: 0.73

MMs03260483
tanimoto score: 0.73

MMs00484078
tanimoto score: 0.73

MMs00700158
tanimoto score: 0.72

MMs00013627
tanimoto score: 0.72

MMs00233721
tanimoto score: 0.72

MMs00233722
tanimoto score: 0.72

MMs00288747
tanimoto score: 0.72

MMs00416157
tanimoto score: 0.72

MMs00416160
tanimoto score: 0.72

MMs00482089
tanimoto score: 0.72

MMs00482544
tanimoto score: 0.72

MMs00482770
tanimoto score: 0.72


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