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 21 - 40 of 331

of 17 Go to Page

MMs03505235 tanimoto score: 0.82	MMs02138156 tanimoto score: 0.82	MMs00482635 tanimoto score: 0.81	MMs03209839 tanimoto score: 0.81
MMs03075874 tanimoto score: 0.81	MMs03252970 tanimoto score: 0.81	MMs01771948 tanimoto score: 0.81	MMs03221106 tanimoto score: 0.81
MMs03213658 tanimoto score: 0.81	MMs00847193 tanimoto score: 0.8	MMs01949699 tanimoto score: 0.79	MMs02336997 tanimoto score: 0.79
MMs00010297 tanimoto score: 0.79	MMs02336999 tanimoto score: 0.79	MMs02234354 tanimoto score: 0.79	MMs02336995 tanimoto score: 0.79
MMs01872035 tanimoto score: 0.79	MMs01949697 tanimoto score: 0.79	MMs02234355 tanimoto score: 0.79	MMs00485227 tanimoto score: 0.79

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