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 281 - 300 of 328

of 17 Go to Page

MMs02396902 tanimoto score: 0.71	MMs02436928 tanimoto score: 0.71	MMs02439950 tanimoto score: 0.71	MMs02473253 tanimoto score: 0.71
MMs02480011 tanimoto score: 0.71	MMs02494737 tanimoto score: 0.71	MMs02494738 tanimoto score: 0.71	MMs02494739 tanimoto score: 0.71
MMs02494740 tanimoto score: 0.71	MMs02637524 tanimoto score: 0.71	MMs02699126 tanimoto score: 0.71	MMs02699127 tanimoto score: 0.71
MMs02838452 tanimoto score: 0.71	MMs02860548 tanimoto score: 0.71	MMs02860549 tanimoto score: 0.71	MMs02860550 tanimoto score: 0.71
MMs03023461 tanimoto score: 0.71	MMs03288296 tanimoto score: 0.71	MMs03307213 tanimoto score: 0.71	MMs03952574 tanimoto score: 0.71

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