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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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MMs01962426 tanimoto score: 0.82	MMs00258902 tanimoto score: 0.82	MMs00477081 tanimoto score: 0.82	MMs01963609 tanimoto score: 0.82
MMs01963646 tanimoto score: 0.82	MMs02008142 tanimoto score: 0.82	MMs01947733 tanimoto score: 0.82	MMs01948704 tanimoto score: 0.82
MMs00472883 tanimoto score: 0.82	MMs01896525 tanimoto score: 0.82	MMs01964143 tanimoto score: 0.82	MMs01158279 tanimoto score: 0.82
MMs01735723 tanimoto score: 0.82	MMs01735721 tanimoto score: 0.82	MMs01151803 tanimoto score: 0.82	MMs00632272 tanimoto score: 0.82
MMs01151804 tanimoto score: 0.82	MMs01694887 tanimoto score: 0.82	MMs01854510 tanimoto score: 0.82	MMs02008143 tanimoto score: 0.82

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