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 321 - 340 of 2060

of 103 Go to Page

MMs02496991 tanimoto score: 0.81	MMs02441713 tanimoto score: 0.81	MMs02261804 tanimoto score: 0.81	MMs02498135 tanimoto score: 0.81
MMs02261802 tanimoto score: 0.81	MMs02261800 tanimoto score: 0.81	MMs02484313 tanimoto score: 0.81	MMs02261798 tanimoto score: 0.81
MMs02259177 tanimoto score: 0.8	MMs03260166 tanimoto score: 0.8	MMs03782838 tanimoto score: 0.8	MMs02461923 tanimoto score: 0.8
MMs02038635 tanimoto score: 0.8	MMs03782157 tanimoto score: 0.8	MMs02515046 tanimoto score: 0.8	MMs03779749 tanimoto score: 0.8
MMs02515044 tanimoto score: 0.8	MMs02515045 tanimoto score: 0.8	MMs02188326 tanimoto score: 0.8	MMs02188325 tanimoto score: 0.8

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