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 201 - 220 of 2829

of 142 Go to Page

MMs02497636 tanimoto score: 0.85	MMs02426102 tanimoto score: 0.85	MMs02497977 tanimoto score: 0.85	MMs03536935 tanimoto score: 0.85
MMs02512593 tanimoto score: 0.85	MMs02497640 tanimoto score: 0.85	MMs03536907 tanimoto score: 0.85	MMs02497979 tanimoto score: 0.85
MMs02275975 tanimoto score: 0.85	MMs02426103 tanimoto score: 0.85	MMs02507609 tanimoto score: 0.85	MMs02507614 tanimoto score: 0.85
MMs03522430 tanimoto score: 0.85	MMs03524888 tanimoto score: 0.85	MMs02507619 tanimoto score: 0.85	MMs03522426 tanimoto score: 0.85
MMs03522429 tanimoto score: 0.85	MMs03524889 tanimoto score: 0.85	MMs03465175 tanimoto score: 0.85	MMs03522415 tanimoto score: 0.85

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