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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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MMs01826234 tanimoto score: 0.79	MMs01852108 tanimoto score: 0.79	MMs01805448 tanimoto score: 0.79	MMs01857001 tanimoto score: 0.79
MMs03552648 tanimoto score: 0.79	MMs02484111 tanimoto score: 0.78	MMs01767103 tanimoto score: 0.78	MMs02484113 tanimoto score: 0.78
MMs02473351 tanimoto score: 0.78	MMs02484115 tanimoto score: 0.78	MMs01753835 tanimoto score: 0.78	MMs00089368 tanimoto score: 0.78
MMs01754975 tanimoto score: 0.78	MMs00126186 tanimoto score: 0.78	MMs00854353 tanimoto score: 0.78	MMs01755062 tanimoto score: 0.78
MMs02484117 tanimoto score: 0.78	MMs00841225 tanimoto score: 0.78	MMs01752243 tanimoto score: 0.78	MMs01752242 tanimoto score: 0.78

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