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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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MMs02069021 tanimoto score: 0.83	MMs02324053 tanimoto score: 0.83	MMs02815345 tanimoto score: 0.83	MMs02082164 tanimoto score: 0.83
MMs02325481 tanimoto score: 0.83	MMs01743953 tanimoto score: 0.83	MMs02144184 tanimoto score: 0.83	MMs02283524 tanimoto score: 0.83
MMs02326536 tanimoto score: 0.83	MMs02082036 tanimoto score: 0.83	MMs02816003 tanimoto score: 0.83	MMs03203397 tanimoto score: 0.83
MMs02494887 tanimoto score: 0.83	MMs02556588 tanimoto score: 0.83	MMs02584633 tanimoto score: 0.83	MMs00860944 tanimoto score: 0.83
MMs02479991 tanimoto score: 0.83	MMs02472350 tanimoto score: 0.83	MMs02208680 tanimoto score: 0.83	MMs02472352 tanimoto score: 0.83

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