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 401 - 420 of 5206 



of 261    Go to Page   



MMs02421379
tanimoto score: 0.85
MMs02421378
tanimoto score: 0.85
MMs02421380
tanimoto score: 0.85
MMs02329790
tanimoto score: 0.85

MMs02402943
tanimoto score: 0.85
MMs02421382
tanimoto score: 0.85
MMs02424549
tanimoto score: 0.85
MMs02384161
tanimoto score: 0.85

MMs02226395
tanimoto score: 0.85
MMs00025075
tanimoto score: 0.85
MMs03175232
tanimoto score: 0.85
MMs02384163
tanimoto score: 0.85

MMs02421376
tanimoto score: 0.85
MMs03175230
tanimoto score: 0.85
MMs03175231
tanimoto score: 0.85
MMs03127071
tanimoto score: 0.85

MMs03127073
tanimoto score: 0.85
MMs03127076
tanimoto score: 0.85
MMs02384165
tanimoto score: 0.85
MMs02443294
tanimoto score: 0.85


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