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 321 - 340 of 5206 



of 261    Go to Page   



MMs02491375
tanimoto score: 0.86
MMs03255627
tanimoto score: 0.86
MMs03916236
tanimoto score: 0.86
MMs00024364
tanimoto score: 0.85

MMs03127069
tanimoto score: 0.85
MMs01727507
tanimoto score: 0.85
MMs01727505
tanimoto score: 0.85
MMs03127071
tanimoto score: 0.85

MMs02391124
tanimoto score: 0.85
MMs03080436
tanimoto score: 0.85
MMs03080438
tanimoto score: 0.85
MMs02391122
tanimoto score: 0.85

MMs02226395
tanimoto score: 0.85
MMs03127073
tanimoto score: 0.85
MMs02218874
tanimoto score: 0.85
MMs03080333
tanimoto score: 0.85

MMs03080335
tanimoto score: 0.85
MMs03080331
tanimoto score: 0.85
MMs03080337
tanimoto score: 0.85
MMs02218789
tanimoto score: 0.85


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