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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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MMs01656913 tanimoto score: 0.86	MMs01443652 tanimoto score: 0.86	MMs01683217 tanimoto score: 0.86	MMs00870273 tanimoto score: 0.86
MMs01387810 tanimoto score: 0.86	MMs00562212 tanimoto score: 0.86	MMs01683219 tanimoto score: 0.86	MMs00539185 tanimoto score: 0.86
MMs00539184 tanimoto score: 0.86	MMs01514914 tanimoto score: 0.86	MMs02870218 tanimoto score: 0.86	MMs00420842 tanimoto score: 0.86
MMs02868361 tanimoto score: 0.86	MMs02868362 tanimoto score: 0.86	MMs02881815 tanimoto score: 0.86	MMs00263254 tanimoto score: 0.86
MMs00263255 tanimoto score: 0.86	MMs00268181 tanimoto score: 0.86	MMs02750252 tanimoto score: 0.86	MMs00912532 tanimoto score: 0.86

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