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 441 - 460 of 6264 



of 314    Go to Page   



MMs01726465
tanimoto score: 0.92

MMs02444615
tanimoto score: 0.92

MMs01726464
tanimoto score: 0.92

MMs02381467
tanimoto score: 0.92

MMs02389313
tanimoto score: 0.92

MMs02159500
tanimoto score: 0.92

MMs01725956
tanimoto score: 0.92

MMs01725954
tanimoto score: 0.92

MMs02456422
tanimoto score: 0.92

MMs03077354
tanimoto score: 0.92

MMs02209630
tanimoto score: 0.92

MMs01725833
tanimoto score: 0.92

MMs01725809
tanimoto score: 0.92

MMs02768822
tanimoto score: 0.92

MMs03079944
tanimoto score: 0.92

MMs03089696
tanimoto score: 0.92

MMs03175697
tanimoto score: 0.92

MMs02213188
tanimoto score: 0.92

MMs03919087
tanimoto score: 0.92

MMs03919085
tanimoto score: 0.92


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