MMsINC Database Search
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Ligand PDB



ligand: M1A
Name: 6-AMINO-1-METHYLPURINE
SMILES: C[n+]1cnc2c(c1N)nc[nH]2
[show PDB table]


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

Neutral Molecules: 2219Ionic States: 240Tautomers: 363Drug Similarity: 1 Items found 121 - 140 of 2219 



of 111    Go to Page   



MMs02323120
tanimoto score: 0.9

MMs02292211
tanimoto score: 0.9

MMs02314775
tanimoto score: 0.9

MMs02392953
tanimoto score: 0.9

MMs02398618
tanimoto score: 0.9

MMs02420570
tanimoto score: 0.9

MMs02269977
tanimoto score: 0.9

MMs00015625
tanimoto score: 0.9

MMs02213448
tanimoto score: 0.9

MMs01747144
tanimoto score: 0.9

MMs03588791
tanimoto score: 0.9

MMs03588789
tanimoto score: 0.9

MMs03303186
tanimoto score: 0.9

MMs03281159
tanimoto score: 0.9

MMs02283517
tanimoto score: 0.9

MMs02375651
tanimoto score: 0.9

MMs02620781
tanimoto score: 0.89

MMs00226581
tanimoto score: 0.89

MMs00005423
tanimoto score: 0.89

MMs02269993
tanimoto score: 0.89


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