MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: URN
Name: 5,6-DIAMINOPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1(=C(NC(=O)NC1=O)N)N

[show PDB table]

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

Neutral Molecules: 211Ionic States: 13Tautomers: 4Drug Similarity: 0

Items found 101 - 120 of 211

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MMs03208181 tanimoto score: 0.74	MMs02247335 tanimoto score: 0.74	MMs02364364 tanimoto score: 0.74	MMs02672223 tanimoto score: 0.74
MMs02247288 tanimoto score: 0.74	MMs01243439 tanimoto score: 0.74	MMs02359320 tanimoto score: 0.74	MMs02365258 tanimoto score: 0.74
MMs03525164 tanimoto score: 0.74	MMs02411713 tanimoto score: 0.74	MMs02656493 tanimoto score: 0.74	MMs02407690 tanimoto score: 0.74
MMs02327095 tanimoto score: 0.74	MMs02749571 tanimoto score: 0.73	MMs00006020 tanimoto score: 0.73	MMs00509709 tanimoto score: 0.73
MMs02162401 tanimoto score: 0.73	MMs02269419 tanimoto score: 0.73	MMs02326526 tanimoto score: 0.73	MMs02327050 tanimoto score: 0.73

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