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

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

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MMs00841281 tanimoto score: 0.86	MMs01772988 tanimoto score: 0.86	MMs02472354 tanimoto score: 0.86	MMs02472357 tanimoto score: 0.86
MMs02383855 tanimoto score: 0.86	MMs01016239 tanimoto score: 0.86	MMs02472352 tanimoto score: 0.86	MMs02283517 tanimoto score: 0.86
MMs02472350 tanimoto score: 0.86	MMs03189445 tanimoto score: 0.86	MMs02424698 tanimoto score: 0.86	MMs02251756 tanimoto score: 0.86
MMs02424694 tanimoto score: 0.86	MMs02424696 tanimoto score: 0.86	MMs02269989 tanimoto score: 0.86	MMs02409053 tanimoto score: 0.86
MMs02424692 tanimoto score: 0.86	MMs02425423 tanimoto score: 0.86	MMs02322722 tanimoto score: 0.85	MMs02314776 tanimoto score: 0.85

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