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 201 - 220 of 2952

of 148 Go to Page

MMs03378613 tanimoto score: 0.86	MMs00059270 tanimoto score: 0.86	MMs02220986 tanimoto score: 0.86	MMs03323081 tanimoto score: 0.86
MMs02497977 tanimoto score: 0.86	MMs00002799 tanimoto score: 0.86	MMs02865482 tanimoto score: 0.86	MMs02461748 tanimoto score: 0.85
MMs03167578 tanimoto score: 0.85	MMs02461747 tanimoto score: 0.85	MMs03167579 tanimoto score: 0.85	MMs02381737 tanimoto score: 0.85
MMs03167577 tanimoto score: 0.85	MMs03104077 tanimoto score: 0.85	MMs03089574 tanimoto score: 0.85	MMs02461745 tanimoto score: 0.85
MMs02477497 tanimoto score: 0.85	MMs02380230 tanimoto score: 0.85	MMs02477498 tanimoto score: 0.85	MMs02460200 tanimoto score: 0.85

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