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 101 - 120 of 2829

of 142 Go to Page

MMs03628195 tanimoto score: 0.87	MMs02512684 tanimoto score: 0.87	MMs02282599 tanimoto score: 0.87	MMs03378611 tanimoto score: 0.87
MMs02381327 tanimoto score: 0.87	MMs02505536 tanimoto score: 0.87	MMs02865482 tanimoto score: 0.87	MMs02281844 tanimoto score: 0.87
MMs02505537 tanimoto score: 0.87	MMs02505534 tanimoto score: 0.87	MMs02505535 tanimoto score: 0.87	MMs02498091 tanimoto score: 0.87
MMs02512683 tanimoto score: 0.87	MMs03082883 tanimoto score: 0.87	MMs03082881 tanimoto score: 0.87	MMs03082885 tanimoto score: 0.87
MMs02345496 tanimoto score: 0.87	MMs03082887 tanimoto score: 0.87	MMs02447079 tanimoto score: 0.87	MMs02447081 tanimoto score: 0.87

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