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 241 - 260 of 6264 



of 314    Go to Page   



MMs02404333
tanimoto score: 0.93

MMs02415852
tanimoto score: 0.93

MMs02216625
tanimoto score: 0.93

MMs00829643
tanimoto score: 0.93

MMs02126252
tanimoto score: 0.93

MMs02126230
tanimoto score: 0.93

MMs02238306
tanimoto score: 0.93

MMs02126226
tanimoto score: 0.93

MMs02126228
tanimoto score: 0.93

MMs03175154
tanimoto score: 0.93

MMs03089791
tanimoto score: 0.93

MMs03078534
tanimoto score: 0.93

MMs03078532
tanimoto score: 0.93

MMs03078530
tanimoto score: 0.93

MMs02815202
tanimoto score: 0.93

MMs02380266
tanimoto score: 0.93

MMs01725628
tanimoto score: 0.92

MMs02187773
tanimoto score: 0.92

MMs01725954
tanimoto score: 0.92

MMs02213190
tanimoto score: 0.92


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