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 361 - 380 of 5165 



of 259    Go to Page   



MMs02384163
tanimoto score: 0.84

MMs02421380
tanimoto score: 0.84

MMs02390878
tanimoto score: 0.84

MMs01726765
tanimoto score: 0.84

MMs01726763
tanimoto score: 0.84

MMs01726761
tanimoto score: 0.84

MMs01726759
tanimoto score: 0.84

MMs02390876
tanimoto score: 0.84

MMs02390877
tanimoto score: 0.84

MMs02390879
tanimoto score: 0.84

MMs02421376
tanimoto score: 0.84

MMs02420771
tanimoto score: 0.84

MMs02420773
tanimoto score: 0.84

MMs02420774
tanimoto score: 0.84

MMs02384165
tanimoto score: 0.84

MMs02421377
tanimoto score: 0.84

MMs02381613
tanimoto score: 0.84

MMs02381615
tanimoto score: 0.84

MMs02381617
tanimoto score: 0.84

MMs03080441
tanimoto score: 0.84


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