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 161 - 180 of 5206 



of 261    Go to Page   



MMs02417756
tanimoto score: 0.87
MMs03082374
tanimoto score: 0.87
MMs02216633
tanimoto score: 0.87
MMs03079300
tanimoto score: 0.87

MMs02417755
tanimoto score: 0.87
MMs03082370
tanimoto score: 0.87
MMs03082372
tanimoto score: 0.87
MMs03283308
tanimoto score: 0.87

MMs03781792
tanimoto score: 0.87
MMs03079294
tanimoto score: 0.87
MMs02815256
tanimoto score: 0.87
MMs02347198
tanimoto score: 0.87

MMs02373136
tanimoto score: 0.87
MMs02423948
tanimoto score: 0.87
MMs02493944
tanimoto score: 0.87
MMs02493945
tanimoto score: 0.87

MMs02493943
tanimoto score: 0.87
MMs00016092
tanimoto score: 0.87
MMs02493942
tanimoto score: 0.87
MMs02383944
tanimoto score: 0.87


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