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 181 - 200 of 2952

of 148 Go to Page

MMs00290308 tanimoto score: 0.86	MMs03536935 tanimoto score: 0.86	MMs03522416 tanimoto score: 0.86	MMs00274598 tanimoto score: 0.86
MMs03522424 tanimoto score: 0.86	MMs03522426 tanimoto score: 0.86	MMs03628193 tanimoto score: 0.86	MMs00259112 tanimoto score: 0.86
MMs02261115 tanimoto score: 0.86	MMs03323081 tanimoto score: 0.86	MMs02426104 tanimoto score: 0.86	MMs02261117 tanimoto score: 0.86
MMs02426101 tanimoto score: 0.86	MMs02426102 tanimoto score: 0.86	MMs02426103 tanimoto score: 0.86	MMs02261119 tanimoto score: 0.86
MMs03378613 tanimoto score: 0.86	MMs02504748 tanimoto score: 0.86	MMs02504750 tanimoto score: 0.86	MMs02504752 tanimoto score: 0.86

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