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 1 - 20 of 2829

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MMs02381323 tanimoto score: 0.93	MMs03694610 tanimoto score: 0.93	MMs03781566 tanimoto score: 0.93	MMs02313515 tanimoto score: 0.93
MMs03082797 tanimoto score: 0.93	MMs03082801 tanimoto score: 0.93	MMs02505198 tanimoto score: 0.93	MMs03779711 tanimoto score: 0.93
MMs02505246 tanimoto score: 0.93	MMs02505202 tanimoto score: 0.93	MMs02865222 tanimoto score: 0.93	MMs02218876 tanimoto score: 0.93
MMs02379895 tanimoto score: 0.93	MMs03082799 tanimoto score: 0.93	MMs02381325 tanimoto score: 0.93	MMs02505247 tanimoto score: 0.93
MMs02466876 tanimoto score: 0.91	MMs02466875 tanimoto score: 0.91	MMs02466873 tanimoto score: 0.91	MMs02466874 tanimoto score: 0.91

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