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 161 - 180 of 328

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MMs02385765 tanimoto score: 0.74	MMs02394779 tanimoto score: 0.74	MMs03355207 tanimoto score: 0.74	MMs02403243 tanimoto score: 0.74
MMs02407858 tanimoto score: 0.74	MMs03215840 tanimoto score: 0.74	MMs03504303 tanimoto score: 0.74	MMs02886914 tanimoto score: 0.74
MMs02494547 tanimoto score: 0.74	MMs00010716 tanimoto score: 0.74	MMs01391077 tanimoto score: 0.74	MMs02495783 tanimoto score: 0.74
MMs02283489 tanimoto score: 0.74	MMs02260543 tanimoto score: 0.74	MMs00025986 tanimoto score: 0.73	MMs01395900 tanimoto score: 0.73
MMs02439948 tanimoto score: 0.73	MMs02223743 tanimoto score: 0.73	MMs02284387 tanimoto score: 0.73	MMs02405933 tanimoto score: 0.73

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