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 441 - 460 of 5397 



of 270    Go to Page   



MMs02415738
tanimoto score: 0.85
MMs02415742
tanimoto score: 0.85
MMs02421380
tanimoto score: 0.85
MMs02421382
tanimoto score: 0.85

MMs03918751
tanimoto score: 0.85
MMs02424303
tanimoto score: 0.85
MMs02421376
tanimoto score: 0.85
MMs02218874
tanimoto score: 0.85

MMs02421377
tanimoto score: 0.85
MMs02420774
tanimoto score: 0.85
MMs02421378
tanimoto score: 0.85
MMs02381242
tanimoto score: 0.85

MMs02420771
tanimoto score: 0.85
MMs02391122
tanimoto score: 0.85
MMs02329790
tanimoto score: 0.85
MMs02218539
tanimoto score: 0.85

MMs02424547
tanimoto score: 0.85
MMs02415736
tanimoto score: 0.85
MMs02421379
tanimoto score: 0.85
MMs02420768
tanimoto score: 0.85


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