MMsINC Ligand

MMsINC Database Search


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

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 381 - 400 of 2952

of 148 Go to Page

MMs02429426 tanimoto score: 0.84	MMs02761907 tanimoto score: 0.84	MMs02500500 tanimoto score: 0.84	MMs03522411 tanimoto score: 0.84
MMs03524888 tanimoto score: 0.84	MMs02275973 tanimoto score: 0.84	MMs00469696 tanimoto score: 0.84	MMs00469695 tanimoto score: 0.84
MMs03405962 tanimoto score: 0.84	MMs02274649 tanimoto score: 0.84	MMs02471484 tanimoto score: 0.84	MMs02500501 tanimoto score: 0.84
MMs03412988 tanimoto score: 0.84	MMs03524889 tanimoto score: 0.84	MMs00755150 tanimoto score: 0.84	MMs00694575 tanimoto score: 0.84
MMs00694574 tanimoto score: 0.84	MMs00585166 tanimoto score: 0.84	MMs02429424 tanimoto score: 0.84	MMs03214358 tanimoto score: 0.84

<< Prev Next >>