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 201 - 220 of 6264 



of 314    Go to Page   



MMs02043462
tanimoto score: 0.93

MMs02126224
tanimoto score: 0.93

MMs03175159
tanimoto score: 0.93

MMs03175386
tanimoto score: 0.93

MMs02126254
tanimoto score: 0.93

MMs02415853
tanimoto score: 0.93

MMs02415852
tanimoto score: 0.93

MMs02404335
tanimoto score: 0.93

MMs02415854
tanimoto score: 0.93

MMs01992556
tanimoto score: 0.93

MMs02404334
tanimoto score: 0.93

MMs02404333
tanimoto score: 0.93

MMs02043458
tanimoto score: 0.93

MMs00008646
tanimoto score: 0.93

MMs02126252
tanimoto score: 0.93

MMs03175389
tanimoto score: 0.93

MMs02380266
tanimoto score: 0.93

MMs02216625
tanimoto score: 0.93

MMs02404319
tanimoto score: 0.93

MMs02218070
tanimoto score: 0.93


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