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 121 - 140 of 2369 



of 119    Go to Page   



MMs02285265
tanimoto score: 0.85
MMs00835051
tanimoto score: 0.85
MMs01842974
tanimoto score: 0.85
MMs00997191
tanimoto score: 0.85

MMs02274205
tanimoto score: 0.85
MMs02082040
tanimoto score: 0.85
MMs02212977
tanimoto score: 0.85
MMs02216069
tanimoto score: 0.85

MMs02001388
tanimoto score: 0.85
MMs02274145
tanimoto score: 0.85
MMs01016253
tanimoto score: 0.85
MMs00003675
tanimoto score: 0.85

MMs02216080
tanimoto score: 0.85
MMs02291366
tanimoto score: 0.85
MMs01064976
tanimoto score: 0.85
MMs01064977
tanimoto score: 0.85

MMs02382096
tanimoto score: 0.85
MMs01064104
tanimoto score: 0.85
MMs01064978
tanimoto score: 0.85
MMs02383884
tanimoto score: 0.85


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