MMsINC Ligand

MMsINC Database Search


	Search \| Help \| MolPaint \| Roadmap \| Credits \| Feedback

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 481 - 500 of 2829

of 142 Go to Page

MMs02213301 tanimoto score: 0.82	MMs02482286 tanimoto score: 0.82	MMs02390628 tanimoto score: 0.82	MMs02390627 tanimoto score: 0.82
MMs02213091 tanimoto score: 0.82	MMs02482284 tanimoto score: 0.82	MMs02482285 tanimoto score: 0.82	MMs02505654 tanimoto score: 0.82
MMs02505655 tanimoto score: 0.82	MMs02505400 tanimoto score: 0.82	MMs02505395 tanimoto score: 0.82	MMs02505302 tanimoto score: 0.82
MMs02505657 tanimoto score: 0.82	MMs02505304 tanimoto score: 0.82	MMs02188689 tanimoto score: 0.82	MMs03522414 tanimoto score: 0.82
MMs00540569 tanimoto score: 0.82	MMs03468531 tanimoto score: 0.82	MMs03075903 tanimoto score: 0.82	MMs00540568 tanimoto score: 0.82

<< Prev Next >>