MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 127
Name: 2'-O-AMINOOXY-ETHYL-5-METHYL-URIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O
)O)O)OCCON

[show PDB table]

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

Neutral Molecules: 2952Ionic States: 539Tautomers: 2Drug Similarity: 8

Items found 261 - 280 of 2952

of 148 Go to Page

MMs03079978 tanimoto score: 0.85	MMs03779758 tanimoto score: 0.85	MMs02626202 tanimoto score: 0.85	MMs02461747 tanimoto score: 0.85
MMs02625407 tanimoto score: 0.85	MMs02461748 tanimoto score: 0.85	MMs02626951 tanimoto score: 0.85	MMs02497615 tanimoto score: 0.85
MMs02497617 tanimoto score: 0.85	MMs02461746 tanimoto score: 0.85	MMs02471923 tanimoto score: 0.85	MMs02497613 tanimoto score: 0.85
MMs02630807 tanimoto score: 0.85	MMs03522422 tanimoto score: 0.85	MMs02460201 tanimoto score: 0.85	MMs02461745 tanimoto score: 0.85
MMs02460200 tanimoto score: 0.85	MMs02514721 tanimoto score: 0.85	MMs03378607 tanimoto score: 0.85	MMs02460198 tanimoto score: 0.85

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