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 81 - 100 of 211

of 11 Go to Page

MMs02904581 tanimoto score: 0.75	MMs02815266 tanimoto score: 0.75	MMs02311370 tanimoto score: 0.75	MMs03089025 tanimoto score: 0.75
MMs00018266 tanimoto score: 0.75	MMs02745985 tanimoto score: 0.75	MMs00448788 tanimoto score: 0.75	MMs02285958 tanimoto score: 0.75
MMs00298807 tanimoto score: 0.75	MMs03525165 tanimoto score: 0.75	MMs02671142 tanimoto score: 0.75	MMs03384357 tanimoto score: 0.75
MMs02671143 tanimoto score: 0.75	MMs01275282 tanimoto score: 0.75	MMs00004241 tanimoto score: 0.75	MMs02423246 tanimoto score: 0.75
MMs02233512 tanimoto score: 0.75	MMs02411713 tanimoto score: 0.74	MMs02407690 tanimoto score: 0.74	MMs03208181 tanimoto score: 0.74

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