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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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MMs01176918 tanimoto score: 0.83	MMs01158120 tanimoto score: 0.83	MMs01963890 tanimoto score: 0.83	MMs02008138 tanimoto score: 0.83
MMs01158074 tanimoto score: 0.83	MMs00632681 tanimoto score: 0.83	MMs01158075 tanimoto score: 0.83	MMs00679455 tanimoto score: 0.83
MMs01158119 tanimoto score: 0.83	MMs01931620 tanimoto score: 0.83	MMs02008182 tanimoto score: 0.83	MMs00129368 tanimoto score: 0.83
MMs00082387 tanimoto score: 0.83	MMs01136139 tanimoto score: 0.83	MMs01136140 tanimoto score: 0.83	MMs00082386 tanimoto score: 0.83
MMs00082385 tanimoto score: 0.83	MMs00352108 tanimoto score: 0.83	MMs01749646 tanimoto score: 0.83	MMs01690157 tanimoto score: 0.83

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