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 501 - 520 of 2829

of 142 Go to Page

MMs02487287 tanimoto score: 0.82	MMs02460198 tanimoto score: 0.82	MMs02487285 tanimoto score: 0.82	MMs02487619 tanimoto score: 0.82
MMs02487620 tanimoto score: 0.82	MMs02498304 tanimoto score: 0.82	MMs03724945 tanimoto score: 0.82	MMs02188689 tanimoto score: 0.82
MMs03724386 tanimoto score: 0.82	MMs02498306 tanimoto score: 0.82	MMs02461745 tanimoto score: 0.82	MMs03724936 tanimoto score: 0.82
MMs00540569 tanimoto score: 0.82	MMs00540568 tanimoto score: 0.82	MMs02168961 tanimoto score: 0.82	MMs02158030 tanimoto score: 0.82
MMs00540567 tanimoto score: 0.82	MMs00540566 tanimoto score: 0.82	MMs03626577 tanimoto score: 0.82	MMs02482286 tanimoto score: 0.82

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