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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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MMs02392712 tanimoto score: 0.89	MMs01064952 tanimoto score: 0.89	MMs00885870 tanimoto score: 0.89	MMs02001380 tanimoto score: 0.89
MMs02384343 tanimoto score: 0.89	MMs02382095 tanimoto score: 0.89	MMs03189369 tanimoto score: 0.89	MMs02309289 tanimoto score: 0.89
MMs02327427 tanimoto score: 0.89	MMs03644010 tanimoto score: 0.89	MMs00841254 tanimoto score: 0.89	MMs00494238 tanimoto score: 0.89
MMs01985489 tanimoto score: 0.89	MMs02001381 tanimoto score: 0.89	MMs02269987 tanimoto score: 0.89	MMs02143610 tanimoto score: 0.89
MMs01866118 tanimoto score: 0.88	MMs02387229 tanimoto score: 0.88	MMs03418285 tanimoto score: 0.88	MMs00841258 tanimoto score: 0.88

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