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 121 - 140 of 2829

of 142 Go to Page

MMs02381747 tanimoto score: 0.87	MMs02512684 tanimoto score: 0.87	MMs03459509 tanimoto score: 0.87	MMs02865482 tanimoto score: 0.87
MMs03378611 tanimoto score: 0.87	MMs03522416 tanimoto score: 0.87	MMs03694644 tanimoto score: 0.87	MMs03779751 tanimoto score: 0.87
MMs03083143 tanimoto score: 0.86	MMs03082895 tanimoto score: 0.86	MMs03082891 tanimoto score: 0.86	MMs03082893 tanimoto score: 0.86
MMs03082889 tanimoto score: 0.86	MMs02504179 tanimoto score: 0.86	MMs02504181 tanimoto score: 0.86	MMs02126458 tanimoto score: 0.86
MMs00016094 tanimoto score: 0.86	MMs02504184 tanimoto score: 0.86	MMs02813139 tanimoto score: 0.86	MMs02471474 tanimoto score: 0.86

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