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 41 - 60 of 2060

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MMs03779758 tanimoto score: 0.88	MMs03779663 tanimoto score: 0.88	MMs02213471 tanimoto score: 0.88	MMs03774021 tanimoto score: 0.88
MMs02213473 tanimoto score: 0.88	MMs03779754 tanimoto score: 0.88	MMs03774015 tanimoto score: 0.88	MMs03774001 tanimoto score: 0.88
MMs02126458 tanimoto score: 0.88	MMs03082893 tanimoto score: 0.88	MMs03082889 tanimoto score: 0.88	MMs03082891 tanimoto score: 0.88
MMs03082895 tanimoto score: 0.88	MMs02213470 tanimoto score: 0.88	MMs02865484 tanimoto score: 0.88	MMs02471482 tanimoto score: 0.87
MMs02471480 tanimoto score: 0.87	MMs02471484 tanimoto score: 0.87	MMs02471477 tanimoto score: 0.87	MMs03080213 tanimoto score: 0.86

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