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 141 - 160 of 2969

of 149 Go to Page

MMs03779783 tanimoto score: 0.87	MMs00479472 tanimoto score: 0.87	MMs03080213 tanimoto score: 0.87	MMs03779789 tanimoto score: 0.87
MMs03080215 tanimoto score: 0.87	MMs02497617 tanimoto score: 0.87	MMs02497615 tanimoto score: 0.87	MMs02813139 tanimoto score: 0.87
MMs02497613 tanimoto score: 0.87	MMs02863906 tanimoto score: 0.87	MMs02504184 tanimoto score: 0.87	MMs03524897 tanimoto score: 0.87
MMs03779663 tanimoto score: 0.87	MMs02357298 tanimoto score: 0.87	MMs03779795 tanimoto score: 0.87	MMs02126458 tanimoto score: 0.87
MMs03522426 tanimoto score: 0.86	MMs03522416 tanimoto score: 0.86	MMs03522424 tanimoto score: 0.86	MMs03522429 tanimoto score: 0.86

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