MMsINC Database Search
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Ligand PDB



ligand: 2MA
Name: 2-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CC1=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C(=N)N1
[show PDB table]


MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

Neutral Molecules: 5165Ionic States: 2541Tautomers: 7Drug Similarity: 37 Items found 221 - 240 of 5165 



of 259    Go to Page   



MMs02504235
tanimoto score: 0.86

MMs02504231
tanimoto score: 0.86

MMs02504238
tanimoto score: 0.86

MMs02504241
tanimoto score: 0.86

MMs02482988
tanimoto score: 0.86

MMs02423679
tanimoto score: 0.86

MMs02493945
tanimoto score: 0.86

MMs02405594
tanimoto score: 0.86

MMs02509558
tanimoto score: 0.86

MMs03082376
tanimoto score: 0.86

MMs03325255
tanimoto score: 0.86

MMs02327444
tanimoto score: 0.85

MMs00024364
tanimoto score: 0.85

MMs02424547
tanimoto score: 0.85

MMs02418007
tanimoto score: 0.85

MMs02418009
tanimoto score: 0.85

MMs02418006
tanimoto score: 0.85

MMs02418010
tanimoto score: 0.85

MMs01725958
tanimoto score: 0.85

MMs01725836
tanimoto score: 0.85


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