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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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MMs01812460 tanimoto score: 0.78	MMs02820519 tanimoto score: 0.78	MMs03389201 tanimoto score: 0.78	MMs02701129 tanimoto score: 0.78
MMs02701146 tanimoto score: 0.78	MMs01751608 tanimoto score: 0.78	MMs02700617 tanimoto score: 0.78	MMs02701261 tanimoto score: 0.78
MMs02700415 tanimoto score: 0.78	MMs00490938 tanimoto score: 0.78	MMs01751609 tanimoto score: 0.78	MMs02700416 tanimoto score: 0.78
MMs02701262 tanimoto score: 0.78	MMs02661269 tanimoto score: 0.78	MMs00235702 tanimoto score: 0.78	MMs00841225 tanimoto score: 0.78
MMs01977471 tanimoto score: 0.78	MMs01975306 tanimoto score: 0.78	MMs01750813 tanimoto score: 0.78	MMs00137710 tanimoto score: 0.78

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