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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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MMs01064096 tanimoto score: 0.82	MMs02323435 tanimoto score: 0.82	MMs02250073 tanimoto score: 0.82	MMs02323512 tanimoto score: 0.82
MMs01064079 tanimoto score: 0.82	MMs01064078 tanimoto score: 0.82	MMs02250088 tanimoto score: 0.82	MMs01064067 tanimoto score: 0.82
MMs02343017 tanimoto score: 0.82	MMs02424691 tanimoto score: 0.82	MMs03454349 tanimoto score: 0.82	MMs01786324 tanimoto score: 0.82
MMs02388629 tanimoto score: 0.82	MMs02393462 tanimoto score: 0.82	MMs01064938 tanimoto score: 0.82	MMs02216626 tanimoto score: 0.82
MMs02387227 tanimoto score: 0.82	MMs00881715 tanimoto score: 0.82	MMs03175560 tanimoto score: 0.82	MMs02374194 tanimoto score: 0.82

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