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 81 - 100 of 2952

of 148 Go to Page

MMs03774003 tanimoto score: 0.88	MMs02381327 tanimoto score: 0.88	MMs03459506 tanimoto score: 0.88	MMs02505534 tanimoto score: 0.88
MMs02381329 tanimoto score: 0.88	MMs03459509 tanimoto score: 0.88	MMs02381331 tanimoto score: 0.88	MMs02512684 tanimoto score: 0.88
MMs03522415 tanimoto score: 0.88	MMs02381333 tanimoto score: 0.88	MMs02370901 tanimoto score: 0.88	MMs02512591 tanimoto score: 0.88
MMs02381745 tanimoto score: 0.88	MMs02381747 tanimoto score: 0.88	MMs03229257 tanimoto score: 0.88	MMs02512592 tanimoto score: 0.88
MMs03229255 tanimoto score: 0.88	MMs02447079 tanimoto score: 0.88	MMs02447081 tanimoto score: 0.88	MMs03229251 tanimoto score: 0.88

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