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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

of 1278    Go to Page

MMs03079970 tanimoto score: 0.9	MMs03079968 tanimoto score: 0.9	MMs03079974 tanimoto score: 0.9	MMs03079972 tanimoto score: 0.9
MMs03079704 tanimoto score: 0.88	MMs03079700 tanimoto score: 0.88	MMs03079706 tanimoto score: 0.88	MMs03079702 tanimoto score: 0.88
MMs02975865 tanimoto score: 0.85	MMs00539185 tanimoto score: 0.85	MMs00562212 tanimoto score: 0.85	MMs00539184 tanimoto score: 0.85
MMs02324309 tanimoto score: 0.85	MMs02324308 tanimoto score: 0.85	MMs02324310 tanimoto score: 0.85	MMs00036680 tanimoto score: 0.85
MMs00894373 tanimoto score: 0.85	MMs00894374 tanimoto score: 0.85	MMs00035336 tanimoto score: 0.85	MMs00029535 tanimoto score: 0.85

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