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ligand: M02 Name: 1-(9H-purin-6-yl)piperidin-4-amine SMILES: c1[nH]c2c(n1)c(ncn2)N3CCC(CC3)N

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

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MMs02407689 tanimoto score: 0.86	MMs02384503 tanimoto score: 0.86	MMs00049660 tanimoto score: 0.86	MMs02291366 tanimoto score: 0.86
MMs02382096 tanimoto score: 0.86	MMs02285265 tanimoto score: 0.86	MMs02285268 tanimoto score: 0.86	MMs03418722 tanimoto score: 0.86
MMs03313821 tanimoto score: 0.86	MMs03281166 tanimoto score: 0.86	MMs00846209 tanimoto score: 0.86	MMs02816483 tanimoto score: 0.86
MMs02372090 tanimoto score: 0.86	MMs02815355 tanimoto score: 0.86	MMs02250538 tanimoto score: 0.86	MMs02389372 tanimoto score: 0.86
MMs02640393 tanimoto score: 0.86	MMs02249710 tanimoto score: 0.86	MMs02326905 tanimoto score: 0.86	MMs02001377 tanimoto score: 0.86

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