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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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MMs03418722 tanimoto score: 0.86	MMs01064092 tanimoto score: 0.86	MMs02291366 tanimoto score: 0.86	MMs02285268 tanimoto score: 0.86
MMs02285265 tanimoto score: 0.86	MMs02382096 tanimoto score: 0.86	MMs02389372 tanimoto score: 0.86	MMs03281166 tanimoto score: 0.86
MMs02374194 tanimoto score: 0.86	MMs02372090 tanimoto score: 0.86	MMs02330295 tanimoto score: 0.85	MMs02330297 tanimoto score: 0.85
MMs02323513 tanimoto score: 0.85	MMs03175560 tanimoto score: 0.85	MMs02439302 tanimoto score: 0.85	MMs02395259 tanimoto score: 0.85
MMs02388629 tanimoto score: 0.85	MMs01064067 tanimoto score: 0.85	MMs03212135 tanimoto score: 0.85	MMs01064967 tanimoto score: 0.85

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