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 101 - 120 of 331

of 17 Go to Page

MMs02279279 tanimoto score: 0.75	MMs02269173 tanimoto score: 0.75	MMs02269148 tanimoto score: 0.75	MMs03289017 tanimoto score: 0.75
MMs02322512 tanimoto score: 0.75	MMs02878644 tanimoto score: 0.75	MMs02468838 tanimoto score: 0.75	MMs03187234 tanimoto score: 0.75
MMs02322514 tanimoto score: 0.75	MMs00123963 tanimoto score: 0.74	MMs02807722 tanimoto score: 0.74	MMs00484065 tanimoto score: 0.74
MMs02160674 tanimoto score: 0.74	MMs00483398 tanimoto score: 0.74	MMs00012197 tanimoto score: 0.74	MMs00314072 tanimoto score: 0.74
MMs01949150 tanimoto score: 0.74	MMs01949146 tanimoto score: 0.74	MMs01882875 tanimoto score: 0.74	MMs01882873 tanimoto score: 0.74

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