MMsINC Ligand

MMsINC Database Search


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Ligand PDB

ligand: MNU
Name: (2R,4S)-1-[(4R)-3,4-DIHYDROXYTETRAHYDROFURAN-2-YL]-5-[(METHYLAMINO)METHYL]-1,2,3,4-TETRAHYDROPYRIMIDINE-
2,4-DIOL-5'-MONOPHOSPHATE
SMILES: CNCC1=CN(C(=O)NC1=O)C2C(C(C(O2)COP(=O)(O)O)O)O

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 2829Ionic States: 532Tautomers: 2Drug Similarity: 8

Items found 181 - 200 of 2829

of 142 Go to Page

MMs02813139 tanimoto score: 0.86	MMs02471460 tanimoto score: 0.86	MMs02275971 tanimoto score: 0.86	MMs03017313 tanimoto score: 0.86
MMs02504179 tanimoto score: 0.86	MMs03082891 tanimoto score: 0.86	MMs00002799 tanimoto score: 0.86	MMs03078449 tanimoto score: 0.86
MMs03536907 tanimoto score: 0.85	MMs02461824 tanimoto score: 0.85	MMs02507609 tanimoto score: 0.85	MMs03536935 tanimoto score: 0.85
MMs02512591 tanimoto score: 0.85	MMs02512592 tanimoto score: 0.85	MMs02512593 tanimoto score: 0.85	MMs03524889 tanimoto score: 0.85
MMs03524895 tanimoto score: 0.85	MMs03522430 tanimoto score: 0.85	MMs03524888 tanimoto score: 0.85	MMs03524896 tanimoto score: 0.85

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