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ligand: HBH Name: 2-[(8S,11S)-11-{(1R)-1-HYDROXY-2-[ISOPENTYL(PHENYLSULFONYL)AMINO]ETHYL}-6,9-DIOXO-2-OXA-7,10- DIAZABICYCLO[11.2.2]HEPTADECA-1(15),13,16-TRIEN-8-YL]ACETAMIDE SMILES: CC(C)CCN(CC(C1Cc2ccc(cc2)OCCC C(=O)NC(C(=O)N1)CC(=O)N)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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MMs02524540 tanimoto score: 0.81	MMs02525674 tanimoto score: 0.81	MMs02530223 tanimoto score: 0.81	MMs02534671 tanimoto score: 0.81
MMs00282120 tanimoto score: 0.81	MMs02447875 tanimoto score: 0.81	MMs02522065 tanimoto score: 0.81	MMs00534220 tanimoto score: 0.81
MMs02447874 tanimoto score: 0.81	MMs02524474 tanimoto score: 0.81	MMs02439918 tanimoto score: 0.81	MMs02447872 tanimoto score: 0.81
MMs00282121 tanimoto score: 0.81	MMs02447873 tanimoto score: 0.81	MMs02524475 tanimoto score: 0.81	MMs02535078 tanimoto score: 0.81
MMs00279520 tanimoto score: 0.81	MMs02351698 tanimoto score: 0.81	MMs02352204 tanimoto score: 0.81	MMs00429409 tanimoto score: 0.81

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