MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UNC
Name: 5-AMINO-6-NITROPYRIMIDINE-2,4(1H,3H)-DIONE
SMILES: C1(=C(NC(=O)NC1=O)[N+](=O)[O-])N

[show PDB table]

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

Neutral Molecules: 115Ionic States: 6Tautomers: 0Drug Similarity: 0

Items found 41 - 60 of 115

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MMs02406953 tanimoto score: 0.76	MMs02814470 tanimoto score: 0.76	MMs03767211 tanimoto score: 0.76	MMs02264320 tanimoto score: 0.75
MMs02396102 tanimoto score: 0.75	MMs00298807 tanimoto score: 0.75	MMs02745990 tanimoto score: 0.75	MMs02745986 tanimoto score: 0.75
MMs02992250 tanimoto score: 0.75	MMs00008143 tanimoto score: 0.75	MMs02411071 tanimoto score: 0.75	MMs01771811 tanimoto score: 0.75
MMs02638555 tanimoto score: 0.75	MMs03936853 tanimoto score: 0.74	MMs02383041 tanimoto score: 0.74	MMs00021190 tanimoto score: 0.74
MMs03246218 tanimoto score: 0.74	MMs02231159 tanimoto score: 0.74	MMs02407690 tanimoto score: 0.74	MMs02275173 tanimoto score: 0.74

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