MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: DUC
Name: DIHYDROPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1CNC(=O)NC1=O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 328Ionic States: 34Tautomers: 9Drug Similarity: 1

Items found 141 - 160 of 328

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MMs00448882 tanimoto score: 0.75	MMs01744343 tanimoto score: 0.75	MMs03416533 tanimoto score: 0.75	MMs01744342 tanimoto score: 0.75
MMs00448881 tanimoto score: 0.75	MMs02494547 tanimoto score: 0.74	MMs02283489 tanimoto score: 0.74	MMs02407858 tanimoto score: 0.74
MMs02283308 tanimoto score: 0.74	MMs01391077 tanimoto score: 0.74	MMs02260543 tanimoto score: 0.74	MMs02495783 tanimoto score: 0.74
MMs02257449 tanimoto score: 0.74	MMs02177744 tanimoto score: 0.74	MMs02177745 tanimoto score: 0.74	MMs02177743 tanimoto score: 0.74
MMs02177742 tanimoto score: 0.74	MMs00010716 tanimoto score: 0.74	MMs03504430 tanimoto score: 0.74	MMs03504303 tanimoto score: 0.74

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