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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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MMs00476782 tanimoto score: 0.83	MMs01179221 tanimoto score: 0.83	MMs01225548 tanimoto score: 0.83	MMs00679455 tanimoto score: 0.83
MMs01158119 tanimoto score: 0.83	MMs01158120 tanimoto score: 0.83	MMs01962289 tanimoto score: 0.83	MMs03842876 tanimoto score: 0.83
MMs01158074 tanimoto score: 0.83	MMs01158075 tanimoto score: 0.83	MMs00840145 tanimoto score: 0.83	MMs01975557 tanimoto score: 0.83
MMs00582793 tanimoto score: 0.83	MMs00582792 tanimoto score: 0.83	MMs02679283 tanimoto score: 0.83	MMs00623572 tanimoto score: 0.82
MMs00115440 tanimoto score: 0.82	MMs01947733 tanimoto score: 0.82	MMs01854510 tanimoto score: 0.82	MMs00135010 tanimoto score: 0.82

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