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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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MMs02448427 tanimoto score: 0.8	MMs02778695 tanimoto score: 0.8	MMs00436268 tanimoto score: 0.8	MMs01805757 tanimoto score: 0.8
MMs01958977 tanimoto score: 0.8	MMs02962955 tanimoto score: 0.8	MMs02776517 tanimoto score: 0.8	MMs02776516 tanimoto score: 0.8
MMs02962925 tanimoto score: 0.8	MMs02962926 tanimoto score: 0.8	MMs00076901 tanimoto score: 0.8	MMs02771773 tanimoto score: 0.8
MMs02763283 tanimoto score: 0.8	MMs02763284 tanimoto score: 0.8	MMs02761249 tanimoto score: 0.8	MMs02761250 tanimoto score: 0.8
MMs02764923 tanimoto score: 0.8	MMs02778015 tanimoto score: 0.8	MMs00916024 tanimoto score: 0.8	MMs00165508 tanimoto score: 0.8

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