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 181 - 200 of 2969

of 149 Go to Page

MMs03378613 tanimoto score: 0.86	MMs02461811 tanimoto score: 0.86	MMs00290308 tanimoto score: 0.86	MMs03522416 tanimoto score: 0.86
MMs00274598 tanimoto score: 0.86	MMs02468310 tanimoto score: 0.86	MMs03323081 tanimoto score: 0.86	MMs02468311 tanimoto score: 0.86
MMs02512592 tanimoto score: 0.86	MMs02512591 tanimoto score: 0.86	MMs03522424 tanimoto score: 0.86	MMs03628195 tanimoto score: 0.86
MMs00259112 tanimoto score: 0.86	MMs02261115 tanimoto score: 0.86	MMs02261117 tanimoto score: 0.86	MMs02261119 tanimoto score: 0.86
MMs02495209 tanimoto score: 0.86	MMs02451229 tanimoto score: 0.86	MMs02451230 tanimoto score: 0.86	MMs00059270 tanimoto score: 0.86

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