MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: 126
Name: 2'-O-METHYL-[TRI(OXYETHYL)]-5-METHYL-URIDINE-5'-MONOPHOSPHATE
SMILES: CC1=CN(C(=O)NC1=O)C2C(C(C(O2)C
OP(=O)(O)O)O)OCCOCCOCCOC

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2969Ionic States: 553Tautomers: 2Drug Similarity: 8

Items found 261 - 280 of 2969

of 149 Go to Page

MMs02499510 tanimoto score: 0.85	MMs02865484 tanimoto score: 0.85	MMs02514720 tanimoto score: 0.85	MMs02471930 tanimoto score: 0.85
MMs02514721 tanimoto score: 0.85	MMs02461748 tanimoto score: 0.85	MMs02461746 tanimoto score: 0.85	MMs02471925 tanimoto score: 0.85
MMs02471923 tanimoto score: 0.85	MMs02471929 tanimoto score: 0.85	MMs02461747 tanimoto score: 0.85	MMs02514723 tanimoto score: 0.85
MMs03378607 tanimoto score: 0.85	MMs02460199 tanimoto score: 0.85	MMs02460201 tanimoto score: 0.85	MMs02460200 tanimoto score: 0.85
MMs02460198 tanimoto score: 0.85	MMs02461745 tanimoto score: 0.85	MMs02514724 tanimoto score: 0.85	MMs03522422 tanimoto score: 0.85

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