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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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MMs02254159 tanimoto score: 0.84	MMs02815345 tanimoto score: 0.83	MMs02584633 tanimoto score: 0.83	MMs02208680 tanimoto score: 0.83
MMs02556588 tanimoto score: 0.83	MMs02082121 tanimoto score: 0.83	MMs02479991 tanimoto score: 0.83	MMs02494887 tanimoto score: 0.83
MMs02472352 tanimoto score: 0.83	MMs02472354 tanimoto score: 0.83	MMs01064085 tanimoto score: 0.83	MMs02069053 tanimoto score: 0.83
MMs02269992 tanimoto score: 0.83	MMs02380002 tanimoto score: 0.83	MMs02472357 tanimoto score: 0.83	MMs02176569 tanimoto score: 0.83
MMs00205367 tanimoto score: 0.83	MMs02314282 tanimoto score: 0.83	MMs02374198 tanimoto score: 0.83	MMs02472342 tanimoto score: 0.83

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