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 141 - 160 of 331

of 17 Go to Page

MMs02807724 tanimoto score: 0.74	MMs00008822 tanimoto score: 0.74	MMs02807726 tanimoto score: 0.74	MMs00484218 tanimoto score: 0.74
MMs02807728 tanimoto score: 0.74	MMs03918908 tanimoto score: 0.74	MMs00524082 tanimoto score: 0.74	MMs00484068 tanimoto score: 0.73
MMs02232244 tanimoto score: 0.73	MMs02319719 tanimoto score: 0.73	MMs01931374 tanimoto score: 0.73	MMs01931370 tanimoto score: 0.73
MMs02423223 tanimoto score: 0.73	MMs02284959 tanimoto score: 0.73	MMs03403878 tanimoto score: 0.73	MMs03260483 tanimoto score: 0.73
MMs03206581 tanimoto score: 0.73	MMs03206580 tanimoto score: 0.73	MMs02284962 tanimoto score: 0.73	MMs03079226 tanimoto score: 0.73

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