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

[show PDB table]

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

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MMs02811274 tanimoto score: 0.77	MMs01837075 tanimoto score: 0.77	MMs02811276 tanimoto score: 0.77	MMs00265728 tanimoto score: 0.77
MMs01750529 tanimoto score: 0.77	MMs02815071 tanimoto score: 0.77	MMs01749983 tanimoto score: 0.77	MMs02800238 tanimoto score: 0.77
MMs02806228 tanimoto score: 0.77	MMs01750112 tanimoto score: 0.77	MMs02811273 tanimoto score: 0.77	MMs01748973 tanimoto score: 0.77
MMs01748907 tanimoto score: 0.77	MMs01748974 tanimoto score: 0.77	MMs02797724 tanimoto score: 0.77	MMs01851541 tanimoto score: 0.77
MMs02797460 tanimoto score: 0.77	MMs00850315 tanimoto score: 0.77	MMs00850303 tanimoto score: 0.77	MMs02797719 tanimoto score: 0.77

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