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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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MMs01963890 tanimoto score: 0.83	MMs01962289 tanimoto score: 0.83	MMs01158120 tanimoto score: 0.83	MMs01975557 tanimoto score: 0.83
MMs01179219 tanimoto score: 0.83	MMs01179867 tanimoto score: 0.83	MMs00065348 tanimoto score: 0.83	MMs00679455 tanimoto score: 0.83
MMs01158075 tanimoto score: 0.83	MMs00410197 tanimoto score: 0.83	MMs00632681 tanimoto score: 0.83	MMs01176918 tanimoto score: 0.83
MMs01158074 tanimoto score: 0.83	MMs01963998 tanimoto score: 0.83	MMs01158119 tanimoto score: 0.83	MMs02008138 tanimoto score: 0.83
MMs02164708 tanimoto score: 0.83	MMs01136140 tanimoto score: 0.83	MMs01855129 tanimoto score: 0.83	MMs01749646 tanimoto score: 0.83

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