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 181 - 200 of 2369 



of 119    Go to Page   



MMs02248317
tanimoto score: 0.84

MMs01064077
tanimoto score: 0.84

MMs02269983
tanimoto score: 0.84

MMs03431603
tanimoto score: 0.84

MMs02816366
tanimoto score: 0.84

MMs00491025
tanimoto score: 0.84

MMs02314775
tanimoto score: 0.84

MMs01064967
tanimoto score: 0.84

MMs02387231
tanimoto score: 0.84

MMs00841244
tanimoto score: 0.84

MMs00103162
tanimoto score: 0.84

MMs02472346
tanimoto score: 0.84

MMs02082038
tanimoto score: 0.83

MMs02384503
tanimoto score: 0.83

MMs02285268
tanimoto score: 0.83

MMs02082039
tanimoto score: 0.83

MMs01064083
tanimoto score: 0.83

MMs02082135
tanimoto score: 0.83

MMs02082136
tanimoto score: 0.83

MMs02439340
tanimoto score: 0.83


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