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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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MMs01948869 tanimoto score: 0.86	MMs01183836 tanimoto score: 0.86	MMs03943776 tanimoto score: 0.86	MMs01183420 tanimoto score: 0.86
MMs01183828 tanimoto score: 0.86	MMs02676349 tanimoto score: 0.86	MMs03553821 tanimoto score: 0.86	MMs03949321 tanimoto score: 0.86
MMs01180135 tanimoto score: 0.85	MMs03203742 tanimoto score: 0.85	MMs00485560 tanimoto score: 0.85	MMs00485558 tanimoto score: 0.85
MMs03203640 tanimoto score: 0.85	MMs02708736 tanimoto score: 0.85	MMs01963999 tanimoto score: 0.85	MMs01931516 tanimoto score: 0.85
MMs01964284 tanimoto score: 0.85	MMs01656424 tanimoto score: 0.85	MMs00395892 tanimoto score: 0.85	MMs00395891 tanimoto score: 0.85

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