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 501 - 520 of 5206 



of 261    Go to Page   



MMs02381190
tanimoto score: 0.84
MMs02493695
tanimoto score: 0.84
MMs02381194
tanimoto score: 0.84
MMs03214807
tanimoto score: 0.84

MMs03245091
tanimoto score: 0.84
MMs02489857
tanimoto score: 0.84
MMs02489859
tanimoto score: 0.84
MMs02489861
tanimoto score: 0.84

MMs03204408
tanimoto score: 0.84
MMs02381615
tanimoto score: 0.84
MMs03204410
tanimoto score: 0.84
MMs03204458
tanimoto score: 0.84

MMs02388969
tanimoto score: 0.84
MMs02493696
tanimoto score: 0.84
MMs02381196
tanimoto score: 0.84
MMs02388967
tanimoto score: 0.84

MMs03203374
tanimoto score: 0.84
MMs03204467
tanimoto score: 0.84
MMs03189482
tanimoto score: 0.84
MMs02473615
tanimoto score: 0.84


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