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 141 - 160 of 2952

of 148 Go to Page

MMs03779805 tanimoto score: 0.87	MMs03779663 tanimoto score: 0.87	MMs00479473 tanimoto score: 0.87	MMs02357298 tanimoto score: 0.87
MMs00479472 tanimoto score: 0.87	MMs03080213 tanimoto score: 0.87	MMs03080215 tanimoto score: 0.87	MMs02863906 tanimoto score: 0.87
MMs02477567 tanimoto score: 0.87	MMs02477568 tanimoto score: 0.87	MMs02477569 tanimoto score: 0.87	MMs02451226 tanimoto score: 0.87
MMs02471457 tanimoto score: 0.87	MMs02126458 tanimoto score: 0.87	MMs02477570 tanimoto score: 0.87	MMs02813139 tanimoto score: 0.87
MMs02504184 tanimoto score: 0.87	MMs03522430 tanimoto score: 0.86	MMs03522424 tanimoto score: 0.86	MMs03522426 tanimoto score: 0.86

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