MMsINC Ligand

MMsINC Database Search


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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 261 - 280 of 5206

of 261 Go to Page

MMs02420768 tanimoto score: 0.86	MMs03079000 tanimoto score: 0.86	MMs02420771 tanimoto score: 0.86	MMs03079002 tanimoto score: 0.86
MMs02381265 tanimoto score: 0.86	MMs02381267 tanimoto score: 0.86	MMs00025355 tanimoto score: 0.86	MMs02408075 tanimoto score: 0.86
MMs02408078 tanimoto score: 0.86	MMs02381269 tanimoto score: 0.86	MMs02408081 tanimoto score: 0.86	MMs02388842 tanimoto score: 0.86
MMs02276256 tanimoto score: 0.86	MMs00025144 tanimoto score: 0.86	MMs02408073 tanimoto score: 0.86	MMs02420773 tanimoto score: 0.86
MMs02468036 tanimoto score: 0.86	MMs02857660 tanimoto score: 0.86	MMs03079004 tanimoto score: 0.86	MMs02254385 tanimoto score: 0.86

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