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ligand: HBC Name: (2-AMINO-3-PHENYL-BICYCLO[2.2.1]HEPT-2-YL)-PHENYL-METHANONE SMILES: c1ccc(cc1)C2C3CCC(C3)C2(C(=O)c4c cccc4)N

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MMsINC molecules which have a Tanimoto coefficient superior or equal to 0.70

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MMs03921328 tanimoto score: 0.84	MMs02259839 tanimoto score: 0.84	MMs02395950 tanimoto score: 0.84	MMs02376184 tanimoto score: 0.84
MMs02376183 tanimoto score: 0.84	MMs02881127 tanimoto score: 0.83	MMs02881128 tanimoto score: 0.83	MMs02881129 tanimoto score: 0.83
MMs02445723 tanimoto score: 0.83	MMs01888155 tanimoto score: 0.83	MMs02445724 tanimoto score: 0.83	MMs01888153 tanimoto score: 0.83
MMs01888154 tanimoto score: 0.83	MMs02881130 tanimoto score: 0.83	MMs02398299 tanimoto score: 0.83	MMs02398296 tanimoto score: 0.83
MMs02398297 tanimoto score: 0.83	MMs02398295 tanimoto score: 0.83	MMs02398298 tanimoto score: 0.83	MMs02431928 tanimoto score: 0.83

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