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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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MMs02082060 tanimoto score: 0.83	MMs02068974 tanimoto score: 0.83	MMs02323120 tanimoto score: 0.83	MMs02323433 tanimoto score: 0.83
MMs02068975 tanimoto score: 0.83	MMs02249710 tanimoto score: 0.83	MMs02329592 tanimoto score: 0.83	MMs02407689 tanimoto score: 0.83
MMs02068982 tanimoto score: 0.83	MMs02815355 tanimoto score: 0.83	MMs02383934 tanimoto score: 0.83	MMs02385763 tanimoto score: 0.83
MMs00846209 tanimoto score: 0.83	MMs02082052 tanimoto score: 0.83	MMs02384503 tanimoto score: 0.83	MMs00841278 tanimoto score: 0.83
MMs00841273 tanimoto score: 0.83	MMs00841272 tanimoto score: 0.83	MMs02224321 tanimoto score: 0.83	MMs02387707 tanimoto score: 0.83

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