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ligand: 2A6 Name: 2-ANILINO-6-CYCLOHEXYLMETHOXYPURINE SMILES: c1ccc(cc1)Nc2nc3c(c(n2)OCC4CCCCC4)[nH]cn3

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00841225 tanimoto score: 0.78	MMs01977472 tanimoto score: 0.78	MMs01767103 tanimoto score: 0.78	MMs01751775 tanimoto score: 0.78
MMs01751608 tanimoto score: 0.78	MMs00655680 tanimoto score: 0.78	MMs03551561 tanimoto score: 0.78	MMs00401351 tanimoto score: 0.78
MMs00235702 tanimoto score: 0.78	MMs02701262 tanimoto score: 0.78	MMs02701261 tanimoto score: 0.78	MMs02701263 tanimoto score: 0.78
MMs00235478 tanimoto score: 0.78	MMs00666112 tanimoto score: 0.78	MMs00235450 tanimoto score: 0.78	MMs00490938 tanimoto score: 0.78
MMs02701146 tanimoto score: 0.78	MMs02701264 tanimoto score: 0.78	MMs01750813 tanimoto score: 0.78	MMs01750701 tanimoto score: 0.78

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