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 421 - 440 of 6264 



of 314    Go to Page   



MMs00548599
tanimoto score: 0.92

MMs01743945
tanimoto score: 0.92

MMs01743943
tanimoto score: 0.92

MMs02419742
tanimoto score: 0.92

MMs02444609
tanimoto score: 0.92

MMs02389315
tanimoto score: 0.92

MMs02419745
tanimoto score: 0.92

MMs02444611
tanimoto score: 0.92

MMs02518502
tanimoto score: 0.92

MMs02188661
tanimoto score: 0.92

MMs02418301
tanimoto score: 0.92

MMs02296971
tanimoto score: 0.92

MMs02419647
tanimoto score: 0.92

MMs02209627
tanimoto score: 0.92

MMs02332376
tanimoto score: 0.92

MMs01726466
tanimoto score: 0.92

MMs01726465
tanimoto score: 0.92

MMs02432179
tanimoto score: 0.92

MMs02479668
tanimoto score: 0.92

MMs02815124
tanimoto score: 0.92


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