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 281 - 300 of 2952

of 148 Go to Page

MMs02461747 tanimoto score: 0.85	MMs02514721 tanimoto score: 0.85	MMs03522422 tanimoto score: 0.85	MMs02497617 tanimoto score: 0.85
MMs03378607 tanimoto score: 0.85	MMs03229280 tanimoto score: 0.85	MMs02497615 tanimoto score: 0.85	MMs02514723 tanimoto score: 0.85
MMs02461746 tanimoto score: 0.85	MMs02461748 tanimoto score: 0.85	MMs03229278 tanimoto score: 0.85	MMs02273716 tanimoto score: 0.85
MMs02390184 tanimoto score: 0.85	MMs02477498 tanimoto score: 0.85	MMs00458512 tanimoto score: 0.85	MMs02236792 tanimoto score: 0.85
MMs02507619 tanimoto score: 0.85	MMs02471929 tanimoto score: 0.85	MMs02507621 tanimoto score: 0.85	MMs03229274 tanimoto score: 0.85

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