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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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MMs01751774 tanimoto score: 0.77	MMs01752234 tanimoto score: 0.77	MMs02811275 tanimoto score: 0.77	MMs02815073 tanimoto score: 0.77
MMs01751704 tanimoto score: 0.77	MMs00341483 tanimoto score: 0.77	MMs01751418 tanimoto score: 0.77	MMs00850303 tanimoto score: 0.77
MMs00846728 tanimoto score: 0.77	MMs00850315 tanimoto score: 0.77	MMs00265728 tanimoto score: 0.77	MMs00516283 tanimoto score: 0.77
MMs01751132 tanimoto score: 0.77	MMs01751046 tanimoto score: 0.77	MMs02800238 tanimoto score: 0.77	MMs00846240 tanimoto score: 0.77
MMs01748907 tanimoto score: 0.77	MMs02800232 tanimoto score: 0.77	MMs02806228 tanimoto score: 0.77	MMs00839162 tanimoto score: 0.77

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