SCHEMBL791764

SCHEMBL791764

C[C@@H](CCC(=O)O)C(=O)O

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 2/20 1.00
GABRP O00591 2/20 0.56
GABRD O14764 2/20 0.56
GABRA1 P14867 2/20 0.56
GABRB1 P18505 2/20 0.56
GABRG2 P18507 2/20 0.56
GABRB3 P28472 2/20 0.56
GABRA5 P31644 2/20 0.56
GABRA3 P34903 2/20 0.56
GABRA2 P47869 2/20 0.56
GABRB2 P47870 2/20 0.56
GABRA4 P48169 2/20 0.56
GABRE P78334 2/20 0.56
GABRA6 Q16445 2/20 0.56
GABRG1 Q8N1C3 2/20 0.56
GABRG3 Q99928 2/20 0.56
GABRQ Q9UN88 2/20 0.56
GABRR1 P24046 2/20 0.56
TET2 Q6N021 3/20 0.52
KDM4A O75164 2/20 0.52

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
SCHEMBL28750 1.00 CYP1A2 (1.00) CYP1A2GABRPGABRDGABRA1GABRB1
SCHEMBL7321898 1.00 CYP1A2 (1.00) CYP1A2GABRPGABRDGABRA1GABRB1
SCHEMBL6737627 0.97 CYP1A2 (0.95) CYP1A2GABRPGABRDGABRA1GABRB1
SCHEMBL10882526 0.97 CYP1A2 (0.95) CYP1A2GABRPGABRDGABRA1GABRB1
Methane SCHEMBL28098974 0.97 CYP1A2 (0.95) CYP1A2GABRPGABRDGABRA1GABRB1
SCHEMBL10883495 0.97 CYP1A2 (0.95) CYP1A2GABRPGABRDGABRA1GABRB1
Ammonia Solution, Strong SCHEMBL1023860 0.97 CYP1A2 (0.95) CYP1A2GABRPGABRDGABRA1GABRB1
Water SCHEMBL14109081 0.95 CYP1A2 (0.90) CYP1A2GABRPGABRDGABRA1GABRB1
Alcohol SCHEMBL6917476 0.93 CYP1A2 (0.86) CYP1A2GABRPGABRDGABRA1GABRB1
SCHEMBL22283560 0.93 CYP1A2 (0.86) CYP1A2GABRPGABRDGABRA1GABRB1

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 118 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120188854-A Nutritional feed based on urea and application of nutritional feed in ruminants 云南牛牛牧业股份有限公司 2025-06-24 CN claimed
CN-115770225-B Cardiglutamic acid freeze-dried solid preparation and preparation method thereof 远大医药(中国)有限公司 2024-09-17 CN claimed
CN-116947704-A Bulk drug of kaglutamic acid and preparation method thereof 武汉武药科技有限公司 2023-10-27 CN claimed
CN-116808013-A Bulk pharmaceutical chemical of carglutamic acid, solid preparation of carglutamic acid and preparation method thereof 武汉武药科技有限公司 2023-09-29 CN claimed
CN-114522147-B Solid preparation of carboglutamic acid and preparation method thereof 武汉武药科技有限公司 2023-08-04 CN claimed
CN-112028794-B High-purity carboglutamic acid and preparation method thereof 武汉武药科技有限公司 2023-07-14 CN claimed
CN-120188854-A Nutritional feed based on urea and application of nutritional feed in ruminants 云南牛牛牧业股份有限公司 2025-06-24 CN disclosed
CN-120188854-A Nutritional feed based on urea and application of nutritional feed in ruminants 云南牛牛牧业股份有限公司 2025-06-24 CN disclosed
CN-115770225-B Cardiglutamic acid freeze-dried solid preparation and preparation method thereof 远大医药(中国)有限公司 2024-09-17 CN disclosed
CN-115770225-B Cardiglutamic acid freeze-dried solid preparation and preparation method thereof 远大医药(中国)有限公司 2024-09-17 CN disclosed
US-20230357347-A1 MODULATORS OF G-PROTEIN COUPLED RECEPTORS CARMOT THERAPEUTICS, INC. 2023-11-09 US disclosed
US-20230346752-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING PURDUE RESEARCH FOUNDATION 2023-11-02 US disclosed
US-20230346752-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING PURDUE RESEARCH FOUNDATION 2023-11-02 US disclosed
US-7439258-B2 Viral polymerase inhibitors BOEHRINGER INGELHEIM (CANADA) LTD (CA) 2008-10-21 US disclosed
US-7439258-B2 Viral polymerase inhibitors BOEHRINGER INGELHEIM (CANADA) LTD (CA) 2008-10-21 US disclosed
WO-2008036247-A1 RENIN INHIBITORS VITAE PHARMACEUTICALS, INC. (US) 2008-03-27 WO disclosed
US-7312188-B2 Peptide derivatives having β-secretase inhibitory activity KISO YOSHIAKI 2007-12-25 US disclosed
US-20070004637-A1 Peptide derivatives having beta-secretase inhibitory activity KISO YOSHIAKI 2007-01-04 US disclosed
EP-1091958-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2001-04-18 EP disclosed
WO-2000001692-A1 SALTS OF PAROXETINE SMITHKLINE BEECHAM PLC (GB) 2000-01-13 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-20230357347-A1 MODULATORS OF G-PROTEIN COUPLED RECEPTORS GIPR, GLP1R, GCGR CYP1A2 4237/4885GABRP 206/4885GABRD 573/4885
US-20070004637-A1 Peptide derivatives having beta-secretase inhibitory activity BACE1, BACE2, APP CYP1A2 1983/4885GABRP 215/4885GABRD 398/4885
US-20230346752-A1 PSMA BINDING LIGAND-LINKER CONJUGATES AND METHODS FOR USING FOLH1, KLK3, PSMA1 CYP1A2 4799/4885GABRP 449/4885GABRD 1685/4885

“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.