MMsINC Database Search
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Ligand PDB



ligand: MA7
Name: 1N-METHYLADENOSINE-5'-MONOPHOSPHATE
SMILES: C[n+]1cnc2c(c1N)ncn2C3CC(C(O3)COP(=O)(O)O)O		[show PDB table]

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

Neutral Molecules: 6264Ionic States: 2690Tautomers: 14Drug Similarity: 38 Items found 81 - 100 of 6264 



of 314    Go to Page   



MMs02188496
tanimoto score: 0.96
MMs03080432
tanimoto score: 0.96
MMs02388822
tanimoto score: 0.95
MMs02388818
tanimoto score: 0.95

MMs02388820
tanimoto score: 0.95
MMs02381615
tanimoto score: 0.95
MMs02388816
tanimoto score: 0.95
MMs02381617
tanimoto score: 0.95

MMs02381613
tanimoto score: 0.95
MMs00016199
tanimoto score: 0.95
MMs02381619
tanimoto score: 0.95
MMs01726763
tanimoto score: 0.95

MMs02381196
tanimoto score: 0.95
MMs02381194
tanimoto score: 0.95
MMs02381192
tanimoto score: 0.95
MMs03080445
tanimoto score: 0.95

MMs03080439
tanimoto score: 0.95
MMs01726759
tanimoto score: 0.95
MMs02381190
tanimoto score: 0.95
MMs03080441
tanimoto score: 0.95


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