MMsINC Ligand

MMsINC Database Search


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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 121 - 140 of 331

of 17 Go to Page

MMs02284949 tanimoto score: 0.74	MMs01882875 tanimoto score: 0.74	MMs01882873 tanimoto score: 0.74	MMs02807726 tanimoto score: 0.74
MMs02807728 tanimoto score: 0.74	MMs02284950 tanimoto score: 0.74	MMs02807724 tanimoto score: 0.74	MMs02284947 tanimoto score: 0.74
MMs01247953 tanimoto score: 0.74	MMs00260076 tanimoto score: 0.74	MMs01242643 tanimoto score: 0.74	MMs00708912 tanimoto score: 0.74
MMs00260075 tanimoto score: 0.74	MMs00631754 tanimoto score: 0.74	MMs02284948 tanimoto score: 0.74	MMs00008822 tanimoto score: 0.74
MMs00524082 tanimoto score: 0.74	MMs00524081 tanimoto score: 0.74	MMs00450926 tanimoto score: 0.74	MMs03691519 tanimoto score: 0.74

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