MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: UBB
Name: 2',3'-DIDEOXY-URIDINE-5'-MONOPHOSPHATE
SMILES: C1CC(OC1COP(=O)(O)O)N2C=CC(=O)NC2=O

[show PDB table]

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

Neutral Molecules: 2060Ionic States: 425Tautomers: 1Drug Similarity: 12

Items found 141 - 160 of 2060

of 103 Go to Page

MMs03682014 tanimoto score: 0.84	MMs02902266 tanimoto score: 0.84	MMs03525305 tanimoto score: 0.84	MMs03525307 tanimoto score: 0.84
MMs03537573 tanimoto score: 0.84	MMs02504082 tanimoto score: 0.84	MMs02504084 tanimoto score: 0.84	MMs02193789 tanimoto score: 0.84
MMs02504089 tanimoto score: 0.84	MMs00014830 tanimoto score: 0.84	MMs02504086 tanimoto score: 0.84	MMs03525302 tanimoto score: 0.84
MMs03537580 tanimoto score: 0.84	MMs02806386 tanimoto score: 0.84	MMs01087629 tanimoto score: 0.84	MMs01085823 tanimoto score: 0.84
MMs01085822 tanimoto score: 0.84	MMs01085821 tanimoto score: 0.84	MMs02741640 tanimoto score: 0.84	MMs01085820 tanimoto score: 0.84

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