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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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MMs01179434 tanimoto score: 0.82	MMs00170275 tanimoto score: 0.82	MMs02039683 tanimoto score: 0.82	MMs00135010 tanimoto score: 0.82
MMs01179435 tanimoto score: 0.82	MMs01176647 tanimoto score: 0.82	MMs01178572 tanimoto score: 0.82	MMs01694768 tanimoto score: 0.82
MMs01694770 tanimoto score: 0.82	MMs02008187 tanimoto score: 0.82	MMs00180491 tanimoto score: 0.82	MMs02008186 tanimoto score: 0.82
MMs02008196 tanimoto score: 0.82	MMs02008145 tanimoto score: 0.82	MMs02008147 tanimoto score: 0.82	MMs01176149 tanimoto score: 0.82
MMs02117548 tanimoto score: 0.82	MMs00132339 tanimoto score: 0.82	MMs00297784 tanimoto score: 0.82	MMs02008140 tanimoto score: 0.82

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