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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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MMs00850303 tanimoto score: 0.77	MMs00850315 tanimoto score: 0.77	MMs00846728 tanimoto score: 0.77	MMs02815071 tanimoto score: 0.77
MMs01751132 tanimoto score: 0.77	MMs02806228 tanimoto score: 0.77	MMs01751046 tanimoto score: 0.77	MMs02811273 tanimoto score: 0.77
MMs00516283 tanimoto score: 0.77	MMs02800232 tanimoto score: 0.77	MMs00063077 tanimoto score: 0.77	MMs01751259 tanimoto score: 0.77
MMs02800238 tanimoto score: 0.77	MMs02811274 tanimoto score: 0.77	MMs00839161 tanimoto score: 0.77	MMs02797724 tanimoto score: 0.77
MMs00503961 tanimoto score: 0.77	MMs01750689 tanimoto score: 0.77	MMs00839162 tanimoto score: 0.77	MMs02797719 tanimoto score: 0.77

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