MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 221 - 240 of 2969

of 149 Go to Page

MMs02514720 tanimoto score: 0.85	MMs02512291 tanimoto score: 0.85	MMs02512292 tanimoto score: 0.85	MMs02625407 tanimoto score: 0.85
MMs03167579 tanimoto score: 0.85	MMs02390184 tanimoto score: 0.85	MMs02390182 tanimoto score: 0.85	MMs02512289 tanimoto score: 0.85
MMs03167578 tanimoto score: 0.85	MMs02442853 tanimoto score: 0.85	MMs02442852 tanimoto score: 0.85	MMs02477568 tanimoto score: 0.85
MMs02442854 tanimoto score: 0.85	MMs02514723 tanimoto score: 0.85	MMs02477569 tanimoto score: 0.85	MMs02477570 tanimoto score: 0.85
MMs03229274 tanimoto score: 0.85	MMs03229276 tanimoto score: 0.85	MMs02390180 tanimoto score: 0.85	MMs02381735 tanimoto score: 0.85

<< Prev Next >>