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 341 - 360 of 2060

of 103 Go to Page

MMs02440521 tanimoto score: 0.8	MMs02371979 tanimoto score: 0.8	MMs02038638 tanimoto score: 0.8	MMs02515045 tanimoto score: 0.8
MMs02038637 tanimoto score: 0.8	MMs02038636 tanimoto score: 0.8	MMs02038635 tanimoto score: 0.8	MMs03774029 tanimoto score: 0.8
MMs02515046 tanimoto score: 0.8	MMs00015125 tanimoto score: 0.8	MMs02461925 tanimoto score: 0.8	MMs02461923 tanimoto score: 0.8
MMs02461921 tanimoto score: 0.8	MMs02487282 tanimoto score: 0.8	MMs02461919 tanimoto score: 0.8	MMs02504093 tanimoto score: 0.8
MMs03774013 tanimoto score: 0.8	MMs02440518 tanimoto score: 0.8	MMs02504090 tanimoto score: 0.8	MMs02487283 tanimoto score: 0.8

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