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 381 - 400 of 2060

of 103 Go to Page

MMs02469577 tanimoto score: 0.79	MMs02469574 tanimoto score: 0.79	MMs02218517 tanimoto score: 0.79	MMs02469575 tanimoto score: 0.79
MMs02213469 tanimoto score: 0.79	MMs02213468 tanimoto score: 0.79	MMs02213467 tanimoto score: 0.79	MMs02484317 tanimoto score: 0.79
MMs02213466 tanimoto score: 0.79	MMs02484319 tanimoto score: 0.79	MMs02504060 tanimoto score: 0.79	MMs02504062 tanimoto score: 0.79
MMs03779730 tanimoto score: 0.79	MMs03708589 tanimoto score: 0.79	MMs02504056 tanimoto score: 0.79	MMs02484323 tanimoto score: 0.79
MMs02504054 tanimoto score: 0.79	MMs02388926 tanimoto score: 0.79	MMs02388925 tanimoto score: 0.79	MMs02388924 tanimoto score: 0.79

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