MMsINC Database Search
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Ligand PDB



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

Neutral Molecules: 25551Ionic States: 9806Tautomers: 2869Drug Similarity: 46 Items found 121 - 140 of 25551 



of 1278    Go to Page   



MMs00429417
tanimoto score: 0.82

MMs02773788
tanimoto score: 0.82

MMs00030179
tanimoto score: 0.82

MMs02723412
tanimoto score: 0.82

MMs00429418
tanimoto score: 0.82

MMs02723043
tanimoto score: 0.82

MMs02956812
tanimoto score: 0.82

MMs01087502
tanimoto score: 0.82

MMs00035385
tanimoto score: 0.82

MMs01087503
tanimoto score: 0.82

MMs00406239
tanimoto score: 0.82

MMs01087501
tanimoto score: 0.82

MMs00420642
tanimoto score: 0.82

MMs00945190
tanimoto score: 0.82

MMs01087500
tanimoto score: 0.82

MMs02538000
tanimoto score: 0.82

MMs00945187
tanimoto score: 0.82

MMs00169640
tanimoto score: 0.82

MMs00945188
tanimoto score: 0.82

MMs01265773
tanimoto score: 0.82


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