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 321 - 340 of 2952

of 148 Go to Page

MMs02213469 tanimoto score: 0.84	MMs02213468 tanimoto score: 0.84	MMs03524895 tanimoto score: 0.84	MMs03536919 tanimoto score: 0.84
MMs02213467 tanimoto score: 0.84	MMs02213466 tanimoto score: 0.84	MMs00543514 tanimoto score: 0.84	MMs00543513 tanimoto score: 0.84
MMs00543512 tanimoto score: 0.84	MMs02481807 tanimoto score: 0.84	MMs03524888 tanimoto score: 0.84	MMs02481805 tanimoto score: 0.84
MMs02481804 tanimoto score: 0.84	MMs02498093 tanimoto score: 0.84	MMs03522418 tanimoto score: 0.84	MMs02481806 tanimoto score: 0.84
MMs02498094 tanimoto score: 0.84	MMs03524889 tanimoto score: 0.84	MMs02285994 tanimoto score: 0.84	MMs02498052 tanimoto score: 0.84

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