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 381 - 400 of 2829

of 142 Go to Page

MMs03080201 tanimoto score: 0.83	MMs02429424 tanimoto score: 0.83	MMs02504748 tanimoto score: 0.83	MMs03080205 tanimoto score: 0.83
MMs03536919 tanimoto score: 0.83	MMs03536925 tanimoto score: 0.83	MMs02442768 tanimoto score: 0.83	MMs03693298 tanimoto score: 0.83
MMs03536906 tanimoto score: 0.83	MMs03536903 tanimoto score: 0.83	MMs03075902 tanimoto score: 0.83	MMs03076374 tanimoto score: 0.83
MMs03522418 tanimoto score: 0.83	MMs02471482 tanimoto score: 0.83	MMs00540391 tanimoto score: 0.83	MMs02442770 tanimoto score: 0.83
MMs02471484 tanimoto score: 0.83	MMs02429425 tanimoto score: 0.83	MMs02504750 tanimoto score: 0.83	MMs02481806 tanimoto score: 0.83

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