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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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MMs02117546 tanimoto score: 0.82	MMs02164706 tanimoto score: 0.82	MMs01158279 tanimoto score: 0.82	MMs00294536 tanimoto score: 0.82
MMs01158278 tanimoto score: 0.82	MMs02039812 tanimoto score: 0.82	MMs00485303 tanimoto score: 0.82	MMs02039819 tanimoto score: 0.82
MMs02117550 tanimoto score: 0.82	MMs00065928 tanimoto score: 0.82	MMs00074720 tanimoto score: 0.82	MMs02039807 tanimoto score: 0.82
MMs01176647 tanimoto score: 0.82	MMs02039824 tanimoto score: 0.82	MMs02039683 tanimoto score: 0.82	MMs00281118 tanimoto score: 0.82
MMs02008187 tanimoto score: 0.82	MMs02008196 tanimoto score: 0.82	MMs00283781 tanimoto score: 0.82	MMs00830010 tanimoto score: 0.82

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