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 241 - 260 of 2952

of 148 Go to Page

MMs02626202 tanimoto score: 0.85	MMs02626951 tanimoto score: 0.85	MMs02765515 tanimoto score: 0.85	MMs02504174 tanimoto score: 0.85
MMs02514723 tanimoto score: 0.85	MMs02498060 tanimoto score: 0.85	MMs02460199 tanimoto score: 0.85	MMs02514724 tanimoto score: 0.85
MMs02471925 tanimoto score: 0.85	MMs02380230 tanimoto score: 0.85	MMs02625407 tanimoto score: 0.85	MMs02865484 tanimoto score: 0.85
MMs03077780 tanimoto score: 0.85	MMs03229274 tanimoto score: 0.85	MMs03229280 tanimoto score: 0.85	MMs03774015 tanimoto score: 0.85
MMs02507621 tanimoto score: 0.85	MMs02507619 tanimoto score: 0.85	MMs02507609 tanimoto score: 0.85	MMs02507614 tanimoto score: 0.85

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