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 541 - 560 of 25551 



of 1278    Go to Page   



MMs01087508
tanimoto score: 0.8
MMs01086966
tanimoto score: 0.8
MMs01087591
tanimoto score: 0.8
MMs01958985
tanimoto score: 0.8

MMs02781318
tanimoto score: 0.8
MMs00177294
tanimoto score: 0.8
MMs01082992
tanimoto score: 0.8
MMs02778562
tanimoto score: 0.8

MMs00216866
tanimoto score: 0.8
MMs02778015
tanimoto score: 0.8
MMs02778016
tanimoto score: 0.8
MMs00176390
tanimoto score: 0.8

MMs02778694
tanimoto score: 0.8
MMs01082990
tanimoto score: 0.8
MMs01076743
tanimoto score: 0.8
MMs01086963
tanimoto score: 0.8

MMs00434166
tanimoto score: 0.8
MMs02776516
tanimoto score: 0.8
MMs02776517
tanimoto score: 0.8
MMs02778695
tanimoto score: 0.8


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