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 161 - 180 of 2369 



of 119    Go to Page   



MMs03418722
tanimoto score: 0.85
MMs02082040
tanimoto score: 0.85
MMs02320335
tanimoto score: 0.85
MMs01958851
tanimoto score: 0.85

MMs02382096
tanimoto score: 0.85
MMs02387231
tanimoto score: 0.84
MMs02248317
tanimoto score: 0.84
MMs01064971
tanimoto score: 0.84

MMs02314775
tanimoto score: 0.84
MMs00008340
tanimoto score: 0.84
MMs02125518
tanimoto score: 0.84
MMs03204488
tanimoto score: 0.84

MMs02816366
tanimoto score: 0.84
MMs02472346
tanimoto score: 0.84
MMs02439324
tanimoto score: 0.84
MMs01064077
tanimoto score: 0.84

MMs01744333
tanimoto score: 0.84
MMs00491025
tanimoto score: 0.84
MMs02273853
tanimoto score: 0.84
MMs02335346
tanimoto score: 0.84


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