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 201 - 220 of 5397 



of 270    Go to Page   



MMs02509558
tanimoto score: 0.87
MMs02423948
tanimoto score: 0.87
MMs02423950
tanimoto score: 0.87
MMs00015282
tanimoto score: 0.87

MMs02276256
tanimoto score: 0.87
MMs02509559
tanimoto score: 0.87
MMs01725834
tanimoto score: 0.87
MMs02417754
tanimoto score: 0.87

MMs02347198
tanimoto score: 0.87
MMs00025073
tanimoto score: 0.87
MMs02465363
tanimoto score: 0.87
MMs02482989
tanimoto score: 0.87

MMs02423679
tanimoto score: 0.86
MMs00024364
tanimoto score: 0.86
MMs02414567
tanimoto score: 0.86
MMs02423681
tanimoto score: 0.86

MMs02408081
tanimoto score: 0.86
MMs02408078
tanimoto score: 0.86
MMs02408075
tanimoto score: 0.86
MMs02414568
tanimoto score: 0.86


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