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

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

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MMs00294536 tanimoto score: 0.82	MMs01158278 tanimoto score: 0.82	MMs01158279 tanimoto score: 0.82	MMs00297784 tanimoto score: 0.82
MMs02008196 tanimoto score: 0.82	MMs01676468 tanimoto score: 0.82	MMs01380042 tanimoto score: 0.82	MMs00970124 tanimoto score: 0.82
MMs01362052 tanimoto score: 0.82	MMs00565300 tanimoto score: 0.82	MMs00283781 tanimoto score: 0.82	MMs00170275 tanimoto score: 0.82
MMs00165637 tanimoto score: 0.82	MMs00244117 tanimoto score: 0.82	MMs01552003 tanimoto score: 0.82	MMs00074720 tanimoto score: 0.82
MMs01001557 tanimoto score: 0.82	MMs01552004 tanimoto score: 0.82	MMs02008186 tanimoto score: 0.82	MMs02008187 tanimoto score: 0.82

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