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ligand: HBN Name: N-(2-NAPHTHYL)HISTIDINAMIDE SMILES: c1ccc2cc(ccc2c1)NC(=O)C(Cc3cnc[nH]3)N

[show PDB table]

MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs00483248 tanimoto score: 1	MMs03130731 tanimoto score: 1	MMs03470721 tanimoto score: 0.98	MMs03205137 tanimoto score: 0.96
MMs00484144 tanimoto score: 0.92	MMs03834461 tanimoto score: 0.92	MMs00484096 tanimoto score: 0.9	MMs03204027 tanimoto score: 0.9
MMs03204029 tanimoto score: 0.9	MMs03626013 tanimoto score: 0.89	MMs03203621 tanimoto score: 0.88	MMs03086422 tanimoto score: 0.88
MMs01440057 tanimoto score: 0.88	MMs03709140 tanimoto score: 0.87	MMs01654286 tanimoto score: 0.87	MMs00485059 tanimoto score: 0.86
MMs00484142 tanimoto score: 0.86	MMs01183828 tanimoto score: 0.86	MMs01183836 tanimoto score: 0.86	MMs02676349 tanimoto score: 0.86

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