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 301 - 320 of 2952

of 148 Go to Page

MMs02498060 tanimoto score: 0.85	MMs03522422 tanimoto score: 0.85	MMs02381737 tanimoto score: 0.85	MMs02498061 tanimoto score: 0.85
MMs02514724 tanimoto score: 0.85	MMs02464243 tanimoto score: 0.85	MMs02390182 tanimoto score: 0.85	MMs02625407 tanimoto score: 0.85
MMs02630807 tanimoto score: 0.85	MMs03779532 tanimoto score: 0.85	MMs00576911 tanimoto score: 0.84	MMs00561123 tanimoto score: 0.84
MMs02218580 tanimoto score: 0.84	MMs02413888 tanimoto score: 0.84	MMs00561122 tanimoto score: 0.84	MMs00561121 tanimoto score: 0.84
MMs03465175 tanimoto score: 0.84	MMs00561120 tanimoto score: 0.84	MMs02413887 tanimoto score: 0.84	MMs02477549 tanimoto score: 0.84

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