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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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MMs02815355 tanimoto score: 0.83	MMs02620781 tanimoto score: 0.83	MMs02082062 tanimoto score: 0.83	MMs02224321 tanimoto score: 0.83
MMs01064083 tanimoto score: 0.83	MMs02082060 tanimoto score: 0.83	MMs02323433 tanimoto score: 0.83	MMs02082052 tanimoto score: 0.83
MMs02082053 tanimoto score: 0.83	MMs02001377 tanimoto score: 0.83	MMs02082054 tanimoto score: 0.83	MMs02082097 tanimoto score: 0.83
MMs02387707 tanimoto score: 0.83	MMs01016236 tanimoto score: 0.83	MMs02323120 tanimoto score: 0.83	MMs02068982 tanimoto score: 0.83
MMs02082039 tanimoto score: 0.83	MMs02082038 tanimoto score: 0.83	MMs02068975 tanimoto score: 0.83	MMs02144184 tanimoto score: 0.83

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