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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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MMs02899340 tanimoto score: 0.77	MMs00846240 tanimoto score: 0.77	MMs00540863 tanimoto score: 0.77	MMs02984329 tanimoto score: 0.77
MMs00839162 tanimoto score: 0.77	MMs02815073 tanimoto score: 0.77	MMs00839161 tanimoto score: 0.77	MMs01752234 tanimoto score: 0.77
MMs02815444 tanimoto score: 0.77	MMs02811276 tanimoto score: 0.77	MMs01751704 tanimoto score: 0.77	MMs00516283 tanimoto score: 0.77
MMs01751774 tanimoto score: 0.77	MMs00832373 tanimoto score: 0.77	MMs02811275 tanimoto score: 0.77	MMs02815071 tanimoto score: 0.77
MMs01751259 tanimoto score: 0.77	MMs00503961 tanimoto score: 0.77	MMs02800238 tanimoto score: 0.77	MMs00083729 tanimoto score: 0.77

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