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 281 - 300 of 331

of 17 Go to Page

MMs01856363 tanimoto score: 0.71	MMs01797783 tanimoto score: 0.71	MMs01771552 tanimoto score: 0.71	MMs01749000 tanimoto score: 0.71
MMs00485164 tanimoto score: 0.71	MMs00485046 tanimoto score: 0.71	MMs02234659 tanimoto score: 0.7	MMs02234657 tanimoto score: 0.7
MMs01984173 tanimoto score: 0.7	MMs00009037 tanimoto score: 0.7	MMs00257245 tanimoto score: 0.7	MMs03856332 tanimoto score: 0.7
MMs03913932 tanimoto score: 0.7	MMs03133539 tanimoto score: 0.7	MMs03133540 tanimoto score: 0.7	MMs03133541 tanimoto score: 0.7
MMs03133580 tanimoto score: 0.7	MMs03133581 tanimoto score: 0.7	MMs03133582 tanimoto score: 0.7	MMs01984172 tanimoto score: 0.7

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