MMsINC Ligand

MMsINC Database Search


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

Ligand PDB

ligand: 1MA
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5206Ionic States: 2563Tautomers: 7Drug Similarity: 37

Items found 281 - 300 of 5206

of 261 Go to Page

MMs02390879 tanimoto score: 0.86	MMs03081443 tanimoto score: 0.86	MMs03079006 tanimoto score: 0.86	MMs02420774 tanimoto score: 0.86
MMs02188496 tanimoto score: 0.86	MMs02468038 tanimoto score: 0.86	MMs03079004 tanimoto score: 0.86	MMs02276256 tanimoto score: 0.86
MMs02390877 tanimoto score: 0.86	MMs02390876 tanimoto score: 0.86	MMs00015282 tanimoto score: 0.86	MMs02390878 tanimoto score: 0.86
MMs02468036 tanimoto score: 0.86	MMs02381267 tanimoto score: 0.86	MMs02381269 tanimoto score: 0.86	MMs02254385 tanimoto score: 0.86
MMs02420768 tanimoto score: 0.86	MMs02308263 tanimoto score: 0.86	MMs00025073 tanimoto score: 0.86	MMs03079000 tanimoto score: 0.86

<< Prev Next >>