Loracarbef Anhydrous

Loracarbef Anhydrous

SCHEMBL2453036

NC(C(=O)N[C@@H]1C(=O)N2C(C(=O)O)=C(Cl)CC[C@H]12)c1ccccc1

nearest known ligand 0.66

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

dacAdacBdacCftsImrcAmrcBmrdA

The experimentally established mechanism targets of Loracarbef Anhydrous. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 8/20 0.66
ALDH1A1 P00352 7/20 0.66
HSD17B10 Q99714 7/20 0.66
MAPT P10636 6/20 0.66
KMT2A Q03164 6/20 0.66
TDP1 Q9NUW8 6/20 0.66
MEN1 O00255 5/20 0.66
HPGD P15428 4/20 0.66
CYP3A4 P08684 4/20 0.66
SLC15A2 Q16348 4/20 0.66
LMNA P02545 3/20 0.66
CYP2C9 P11712 2/20 0.66
NR1I2 O75469 1/20 0.66
ADORA3 P0DMS8 1/20 0.66
CTDSP1 Q9GZU7 1/20 0.66
HIF1A Q16665 1/20 0.66
BLM P54132 2/20 0.55
CYP2C19 P33261 1/20 0.55
MAPK1 P28482 1/20 0.55
ADRA1A P35348 1/20 0.55

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

Similar compounds — the chemically nearest patent molecules

Nearest neighbours by Morgan-fingerprint cosine across the patent-compound collection, with each neighbour's top predicted target and the predicted targets it shares with this molecule.

Compoundsimilaritytop predictedshared targets
Loracarbef Anhydrous SCHEMBL1819705 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL34153 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL9017047 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL12306378 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL235140 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL10692457 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL13457172 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL17530968 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL17530291 1.00 KDM4E (0.66) KDM4EALDH1A1HSD17B10MAPTKMT2A
Loracarbef Anhydrous SCHEMBL1229813 0.99 KDM4E (0.67) KDM4EALDH1A1HSD17B10MAPTKMT2A

Similarity is cosine over the 2,048-bit Morgan fingerprint (≈ Tanimoto). Identical fingerprints score 1.00.

Patent provenance — the patents this molecule appears in, and who filed them

Claimed or disclosed in 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110224186-A1 CARBACEPHEM BETA-LACTAM ANTIBIOTICS ACHAOGEN, INC. (US) 2011-09-15 US disclosed
US-20080139545-A1 FORMULATION TO TREAT EAR INFECTION CHOE WON-TAEK 2008-06-12 US disclosed
US-20060205938-A1 Monohydrate solvates of loracarbef RANBAXY LABORATORIES LIMITED (IN) 2006-09-14 US disclosed
US-20060134226-A1 Compositions useful to treat ocular neovascular diseases and macular degeneration NU-TEIN CO., LTD. 2006-06-22 US disclosed
US-20030176327-A1 Antibiotics for treating biohazardous bacterial agents CASSELL GAIL HOUSTON (US) 2003-09-18 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (3 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20110224186-A1 CARBACEPHEM BETA-LACTAM ANTIBIOTICS MGAM, MGAM2, B2M KDM4E 1244/4885ALDH1A1 2455/4885HSD17B10 581/4885
US-20060134226-A1 Compositions useful to treat ocular neovascular diseases and macular degeneration CFD, VEGFA, CFH KDM4E 2934/4885ALDH1A1 1039/4885HSD17B10 2020/4885
US-20060205938-A1 Monohydrate solvates of loracarbef SLC10A1, DCXR, KLK13 KDM4E 324/4885ALDH1A1 1056/4885HSD17B10 1136/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.