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 41 - 60 of 2952

of 148 Go to Page

MMs03080006 tanimoto score: 0.9	MMs00351985 tanimoto score: 0.9	MMs03812296 tanimoto score: 0.9	MMs02287641 tanimoto score: 0.9
MMs02471485 tanimoto score: 0.9	MMs03080000 tanimoto score: 0.9	MMs03812298 tanimoto score: 0.9	MMs02407335 tanimoto score: 0.9
MMs01780979 tanimoto score: 0.9	MMs02471487 tanimoto score: 0.9	MMs03812300 tanimoto score: 0.9	MMs00351984 tanimoto score: 0.9
MMs03779797 tanimoto score: 0.89	MMs03779730 tanimoto score: 0.89	MMs03708589 tanimoto score: 0.89	MMs02626465 tanimoto score: 0.89
MMs03077769 tanimoto score: 0.89	MMs03076630 tanimoto score: 0.89	MMs03077766 tanimoto score: 0.89	MMs02886115 tanimoto score: 0.89

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