SCHEMBL143841

SCHEMBL143841

CC(C)(C)[C@]1(CO)C[C@@H](NC(=O)OCc2ccccc2)CN1C(=O)O

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.48
GAA P10253 1/20 0.48
CTSL P07711 1/20 0.47
CTSB P07858 1/20 0.47
CTSK P43235 1/20 0.47
TSHR P16473 1/20 0.46
EPHX1 P07099 1/20 0.44
DPP4 P27487 5/20 0.43
DPP7 Q9UHL4 5/20 0.43
KCNH2 Q12809 3/20 0.43
HSD11B1 P28845 1/20 0.42
CA1 P00915 2/20 0.41
CA2 P00918 2/20 0.41
ACHE P22303 2/20 0.41
ENPP2 Q13822 1/20 0.41
ATXN2 Q99700 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
MEN1 O00255 1/20 0.41
KMT2A Q03164 1/20 0.41
GPR55 Q9Y2T6 1/20 0.41

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
SCHEMBL20974288 0.86 ALDH1A1 (0.43) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL20479732 0.86 TSHR (0.50) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL146869 0.81 ALDH1A1 (0.49) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL21110979 0.81 ALDH1A1 (0.51) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL15415329 0.78 ALDH1A1 (0.50) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL14805806 0.77 ALDH1A1 (0.60) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL141505 0.77 SYK (0.45) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL21110973 0.76 ALDH1A1 (0.46) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL376380 0.76 ALDH1A1 (0.46) ALDH1A1GAACTSLCTSBCTSK
SCHEMBL16512974 0.75 ALDH1A1 (0.60) ALDH1A1GAACTSLCTSBCTSK

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-10544130-B2 Metallo-beta-lactamase inhibitors MERCK SHARP & DOHME CORP. (US) 2020-01-28 US disclosed
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2019-05-16 US disclosed
US-20120058989-A1 ANTIBACTERIAL FLUOROQUINOLONE ANALOGS ACHAOGEN, INC. (US) 2012-03-08 US disclosed
EP-2250171-A2 ANTIBACTERIAL FLUOROQUINOLONE ANALOGS Achaogen, Inc. (US) 2010-11-17 EP disclosed
WO-2009137130-A2 ANTIBACTERIAL FLUOROQUINOLONE ANALOGS ACHAOGEN, INC. (US) 2009-11-12 WO 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-10544130-B2 Metallo-beta-lactamase inhibitors MLX, ZFX, MMP12 ALDH1A1 277/4885GAA 4/4885CTSL 262/4885
US-20190144432-A1 METALLO-BETA-LACTAMASE INHIBITORS MLX, ZFX, MMP12 ALDH1A1 277/4885GAA 4/4885CTSL 262/4885
US-20120058989-A1 ANTIBACTERIAL FLUOROQUINOLONE ANALOGS RECQL, BLVRB, NQO2 ALDH1A1 1678/4885GAA 938/4885CTSL 1109/4885

“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.