SCHEMBL7410587

SCHEMBL7410587

CC(C)[C@@H](C(=O)O)N(C(=O)OCc1ccccc1)C(=O)OC(C)(C)C

nearest known ligand 0.48

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 4/20 0.43
SYK P43405 1/20 0.43
ALDH1A1 P00352 3/20 0.42
POLB P06746 2/20 0.42
LMNA P02545 1/20 0.42
HSD17B10 Q99714 1/20 0.42
TPSAB1 Q15661 2/20 0.41
TPSD1 Q9BZJ3 2/20 0.41
TPSG1 Q9NRR2 2/20 0.41
PPARA Q07869 1/20 0.40
SLC15A1 P46059 1/20 0.40
ELANE P08246 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
NCOR2 Q9Y618 1/20 0.38

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
SCHEMBL5065711 0.91 ALDH1A1 (0.50) L3MBTL1ALDH1A1POLBLMNAHSD17B10
SCHEMBL28721531 0.85 ABCB1 (0.45) L3MBTL1ALDH1A1POLBLMNAHSD17B10
SCHEMBL28721530 0.85 ABCB1 (0.45) L3MBTL1ALDH1A1POLBLMNAHSD17B10
SCHEMBL8111386 0.84 ALDH1A1 (0.47) L3MBTL1ALDH1A1POLBLMNAHSD17B10
SCHEMBL19586697 0.82 TPSAB1 (0.46) L3MBTL1SYKALDH1A1POLBTPSAB1
SCHEMBL5182680 0.82 TPSAB1 (0.47) L3MBTL1SYKALDH1A1TPSAB1TPSD1
SCHEMBL18076338 0.82 TPSAB1 (0.47) L3MBTL1SYKALDH1A1TPSAB1TPSD1
Water SCHEMBL1238348 0.81 TPSAB1 (0.45) L3MBTL1SYKPOLBTPSAB1TPSD1
SCHEMBL19456479 0.81 POLB (0.47) L3MBTL1SYKALDH1A1POLBNPSR1
SCHEMBL25203184 0.81 POLB (0.45) L3MBTL1SYKALDH1A1POLBNPSR1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260097062-A1 AQUEOUS SOLUTIONS CONTAINING PURINES AND PYRIMIDINES AND USES THEREOF UCB BIOSCIENCES INC (US) 2026-04-09 US disclosed
US-12465615-B2 Aqueous solutions containing purines and pyrimidines and uses thereof UCB BIOSCIENCES, INC. (US) 2025-11-11 US disclosed
EP-4313068-A1 AQUEOUS SOLUTIONS CONTAINING PURINES AND PYRIMIDINES AND USES THEREOF Zogenix Mds, Inc. (US) 2024-02-07 EP disclosed
CN-117120060-A Aqueous solutions containing purines and pyrimidines and use thereof 周格尼克斯-莫迪斯公司 2023-11-24 CN disclosed
WO-2022204555-A1 AQUEOUS SOLUTIONS CONTAINING PURINES AND PYRIMIDINES AND USES THEREOF ZOGENIX MDS, INC. (US) 2022-09-29 WO disclosed
US-20220305041-A1 AQUEOUS SOLUTIONS CONTAINING PURINES AND PYRIMIDINES AND USES THEREOF UCB BIOSCIENCES, INC. 2022-09-29 US disclosed
EP-1047665-A1 MATRIX METALLOPROTEASE INHIBITORS Pfizer Limited (GB) 2000-11-02 EP disclosed
WO-1999035124-A1 MATRIX METALLOPROTEASE INHIBITORS PFIZER LIMITED (GB) 1999-07-15 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-20260097062-A1 AQUEOUS SOLUTIONS CONTAINING PURINES AND PYRIMIDINES AND USES THEREOF POLG, POLRMT, TK2 L3MBTL1 1010/4885SYK 4386/4885ALDH1A1 3723/4885
US-20220305041-A1 AQUEOUS SOLUTIONS CONTAINING PURINES AND PYRIMIDINES AND USES THEREOF FPGS, NUDT1, POLRMT L3MBTL1 1354/4885SYK 3720/4885ALDH1A1 1445/4885
US-12465615-B2 Aqueous solutions containing purines and pyrimidines and uses thereof FPGS, NUDT1, POLRMT L3MBTL1 1354/4885SYK 3720/4885ALDH1A1 1445/4885

“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.