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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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MMs00132339 tanimoto score: 0.82	MMs02116495 tanimoto score: 0.82	MMs02039812 tanimoto score: 0.82	MMs01158278 tanimoto score: 0.82
MMs02039807 tanimoto score: 0.82	MMs02117546 tanimoto score: 0.82	MMs00294536 tanimoto score: 0.82	MMs00297784 tanimoto score: 0.82
MMs00135010 tanimoto score: 0.82	MMs01184031 tanimoto score: 0.82	MMs02117548 tanimoto score: 0.82	MMs01183805 tanimoto score: 0.82
MMs02525677 tanimoto score: 0.82	MMs02679990 tanimoto score: 0.82	MMs02008187 tanimoto score: 0.82	MMs00830010 tanimoto score: 0.82
MMs02008186 tanimoto score: 0.82	MMs02008144 tanimoto score: 0.82	MMs00477347 tanimoto score: 0.82	MMs02008145 tanimoto score: 0.82

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