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ligand: HBB Name: N-{(2R)-2-HYDROXY-2-[(8S,11S)-8-ISOPROPYL-6,9-DIOXO-2-OXA-7,10-DIAZABICYCLO[11.2.2]HEPTADECA- 1(15),13,16-TRIEN-11-YL]ETHYL}-N-ISOPENTYLBENZENESULFONAMIDE SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCCC( =O)NC(C(=O)N1)C(C)C)O)S(=O)(=O)c3ccccc3

[show PDB table]

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

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MMs00870273 tanimoto score: 0.86	MMs01514914 tanimoto score: 0.86	MMs00539185 tanimoto score: 0.86	MMs01656913 tanimoto score: 0.86
MMs01387810 tanimoto score: 0.86	MMs03856533 tanimoto score: 0.86	MMs00263255 tanimoto score: 0.86	MMs00420841 tanimoto score: 0.86
MMs00562213 tanimoto score: 0.86	MMs00263254 tanimoto score: 0.86	MMs02750254 tanimoto score: 0.86	MMs02750252 tanimoto score: 0.86
MMs00420842 tanimoto score: 0.86	MMs00268181 tanimoto score: 0.86	MMs00539184 tanimoto score: 0.86	MMs02945995 tanimoto score: 0.85
MMs00280135 tanimoto score: 0.85	MMs00456340 tanimoto score: 0.85	MMs02868368 tanimoto score: 0.85	MMs00035356 tanimoto score: 0.85

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