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 21 - 40 of 2952

of 148 Go to Page

MMs03774029 tanimoto score: 0.91	MMs03779756 tanimoto score: 0.91	MMs03774013 tanimoto score: 0.91	MMs03774027 tanimoto score: 0.91
MMs03774011 tanimoto score: 0.91	MMs03080000 tanimoto score: 0.9	MMs01869507 tanimoto score: 0.9	MMs02287641 tanimoto score: 0.9
MMs01875588 tanimoto score: 0.9	MMs03080002 tanimoto score: 0.9	MMs00351983 tanimoto score: 0.9	MMs03080004 tanimoto score: 0.9
MMs01780979 tanimoto score: 0.9	MMs03378616 tanimoto score: 0.9	MMs03260166 tanimoto score: 0.9	MMs03080006 tanimoto score: 0.9
MMs02407331 tanimoto score: 0.9	MMs02407333 tanimoto score: 0.9	MMs02471487 tanimoto score: 0.9	MMs02407335 tanimoto score: 0.9

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