MMsINC Database Search
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Ligand PDB



ligand: MAD
Name: 6-HYDRO-1-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: CN1C=Nc2c(ncn2C3C(C(C(O3)COP(=O)(O)O)O)O)C1=N
[show PDB table]


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

Neutral Molecules: 5397Ionic States: 2617Tautomers: 7Drug Similarity: 37 Items found 321 - 340 of 5397 



of 270    Go to Page   



MMs02381615
tanimoto score: 0.86

MMs02423681
tanimoto score: 0.86

MMs02491374
tanimoto score: 0.86

MMs03081461
tanimoto score: 0.86

MMs02408073
tanimoto score: 0.86

MMs02408075
tanimoto score: 0.86

MMs00025075
tanimoto score: 0.86

MMs02388822
tanimoto score: 0.86

MMs03081445
tanimoto score: 0.86

MMs02468038
tanimoto score: 0.86

MMs03080443
tanimoto score: 0.86

MMs02468040
tanimoto score: 0.86

MMs03080441
tanimoto score: 0.86

MMs03080445
tanimoto score: 0.86

MMs02408078
tanimoto score: 0.86

MMs02468041
tanimoto score: 0.86

MMs03081443
tanimoto score: 0.86

MMs03081447
tanimoto score: 0.86

MMs02388816
tanimoto score: 0.86

MMs00025071
tanimoto score: 0.86


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