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 141 - 160 of 5206 



of 261    Go to Page   



MMs01088501
tanimoto score: 0.88
MMs02453926
tanimoto score: 0.88
MMs03079296
tanimoto score: 0.87
MMs03079294
tanimoto score: 0.87

MMs03079298
tanimoto score: 0.87
MMs02815256
tanimoto score: 0.87
MMs03079300
tanimoto score: 0.87
MMs02373136
tanimoto score: 0.87

MMs00016997
tanimoto score: 0.87
MMs03082370
tanimoto score: 0.87
MMs02347198
tanimoto score: 0.87
MMs02381273
tanimoto score: 0.87

MMs03082372
tanimoto score: 0.87
MMs02381271
tanimoto score: 0.87
MMs00016766
tanimoto score: 0.87
MMs02493945
tanimoto score: 0.87

MMs03082374
tanimoto score: 0.87
MMs02391273
tanimoto score: 0.87
MMs02391272
tanimoto score: 0.87
MMs02381277
tanimoto score: 0.87


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