MMsINC Ligand

MMsINC Database Search


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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 221 - 240 of 2952

of 148 Go to Page

MMs02507619 tanimoto score: 0.85	MMs02507609 tanimoto score: 0.85	MMs02507614 tanimoto score: 0.85	MMs02507621 tanimoto score: 0.85
MMs02464245 tanimoto score: 0.85	MMs02442853 tanimoto score: 0.85	MMs02442852 tanimoto score: 0.85	MMs03167577 tanimoto score: 0.85
MMs02442854 tanimoto score: 0.85	MMs02390182 tanimoto score: 0.85	MMs03167578 tanimoto score: 0.85	MMs02464247 tanimoto score: 0.85
MMs02390180 tanimoto score: 0.85	MMs02390184 tanimoto score: 0.85	MMs03167579 tanimoto score: 0.85	MMs02381739 tanimoto score: 0.85
MMs03229274 tanimoto score: 0.85	MMs03229276 tanimoto score: 0.85	MMs02630807 tanimoto score: 0.85	MMs03089574 tanimoto score: 0.85

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