MMsINC Database Search
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Ligand PDB



ligand: M01
Name: 1-[1-(9H-purin-6-yl)piperidin-4-yl]methanamine
SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)CN		[show PDB table]

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

Neutral Molecules: 2369Ionic States: 381Tautomers: 354Drug Similarity: 1 Items found 1 - 20 of 2369 



of 119    Go to Page   



MMs00841260
tanimoto score: 0.98
MMs00885889
tanimoto score: 0.97
MMs00841263
tanimoto score: 0.97
MMs00885883
tanimoto score: 0.97

MMs00841267
tanimoto score: 0.97
MMs01974524
tanimoto score: 0.97
MMs01974526
tanimoto score: 0.97
MMs01974528
tanimoto score: 0.97

MMs00885886
tanimoto score: 0.97
MMs02001389
tanimoto score: 0.96
MMs00293128
tanimoto score: 0.95
MMs02412004
tanimoto score: 0.94

MMs00064365
tanimoto score: 0.94
MMs01730432
tanimoto score: 0.93
MMs01016254
tanimoto score: 0.93
MMs02001399
tanimoto score: 0.93

MMs02001394
tanimoto score: 0.93
MMs02001391
tanimoto score: 0.93
MMs01000893
tanimoto score: 0.93
MMs02248347
tanimoto score: 0.93


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