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 141 - 160 of 2829

of 142 Go to Page

MMs03017313 tanimoto score: 0.86	MMs03080215 tanimoto score: 0.86	MMs03077767 tanimoto score: 0.86	MMs02451224 tanimoto score: 0.86
MMs02275970 tanimoto score: 0.86	MMs03774017 tanimoto score: 0.86	MMs02261115 tanimoto score: 0.86	MMs02261121 tanimoto score: 0.86
MMs02261119 tanimoto score: 0.86	MMs02261117 tanimoto score: 0.86	MMs02863906 tanimoto score: 0.86	MMs00290308 tanimoto score: 0.86
MMs00274598 tanimoto score: 0.86	MMs03774003 tanimoto score: 0.86	MMs03536926 tanimoto score: 0.86	MMs03525290 tanimoto score: 0.86
MMs03378613 tanimoto score: 0.86	MMs03083143 tanimoto score: 0.86	MMs00259112 tanimoto score: 0.86	MMs00479473 tanimoto score: 0.86

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