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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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MMs03168965 tanimoto score: 0.78	MMs01804774 tanimoto score: 0.78	MMs00854353 tanimoto score: 0.78	MMs01807362 tanimoto score: 0.78
MMs01767103 tanimoto score: 0.78	MMs01749873 tanimoto score: 0.78	MMs01823421 tanimoto score: 0.78	MMs01755062 tanimoto score: 0.78
MMs01802208 tanimoto score: 0.78	MMs01753643 tanimoto score: 0.78	MMs01753835 tanimoto score: 0.78	MMs01752243 tanimoto score: 0.78
MMs01752242 tanimoto score: 0.78	MMs01752244 tanimoto score: 0.78	MMs01754975 tanimoto score: 0.78	MMs01751775 tanimoto score: 0.78
MMs02820519 tanimoto score: 0.78	MMs03944754 tanimoto score: 0.78	MMs01751776 tanimoto score: 0.78	MMs01751609 tanimoto score: 0.78

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