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 421 - 440 of 25551 



of 1278    Go to Page   



MMs00186552
tanimoto score: 0.8
MMs01517886
tanimoto score: 0.8
MMs01516733
tanimoto score: 0.8
MMs00186554
tanimoto score: 0.8

MMs02535447
tanimoto score: 0.8
MMs00894370
tanimoto score: 0.8
MMs00279868
tanimoto score: 0.8
MMs00894369
tanimoto score: 0.8

MMs02535448
tanimoto score: 0.8
MMs01511257
tanimoto score: 0.8
MMs01669768
tanimoto score: 0.8
MMs00406016
tanimoto score: 0.8

MMs00085559
tanimoto score: 0.8
MMs00179703
tanimoto score: 0.8
MMs02534711
tanimoto score: 0.8
MMs02534504
tanimoto score: 0.8

MMs01616639
tanimoto score: 0.8
MMs01510622
tanimoto score: 0.8
MMs02534712
tanimoto score: 0.8
MMs00856710
tanimoto score: 0.8


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