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 401 - 420 of 2829

of 142 Go to Page

MMs02462628 tanimoto score: 0.83	MMs03080205 tanimoto score: 0.83	MMs02429424 tanimoto score: 0.83	MMs03536925 tanimoto score: 0.83
MMs03076374 tanimoto score: 0.83	MMs02429425 tanimoto score: 0.83	MMs03536919 tanimoto score: 0.83	MMs02429426 tanimoto score: 0.83
MMs02316677 tanimoto score: 0.83	MMs03536906 tanimoto score: 0.83	MMs03075902 tanimoto score: 0.83	MMs02477497 tanimoto score: 0.83
MMs02412662 tanimoto score: 0.83	MMs03536903 tanimoto score: 0.83	MMs02477498 tanimoto score: 0.83	MMs02285994 tanimoto score: 0.83
MMs02471484 tanimoto score: 0.83	MMs02284396 tanimoto score: 0.83	MMs03522418 tanimoto score: 0.83	MMs02471480 tanimoto score: 0.83

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