SCHEMBL1687346

SCHEMBL1687346

CNCC(=O)OCc1ccccc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.61
L3MBTL1 Q9Y468 2/20 0.61
MAPK1 P28482 1/20 0.61
KMT2A Q03164 2/20 0.52
SLC6A2 P23975 1/20 0.52
SLC6A3 Q01959 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
CYP1A2 P05177 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
ABCC3 O15438 1/20 0.50
NR1I2 O75469 1/20 0.50
ABCB11 O95342 1/20 0.50
NR3C1 P04150 1/20 0.50
RARG P13631 1/20 0.50
CNR1 P21554 1/20 0.50
OPRK1 P41145 1/20 0.50
NR1H2 P55055 1/20 0.50

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
Hydrochloric Acid SCHEMBL4098661 0.98 ALDH1A1 (0.59) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2
Cyclohexane SCHEMBL8585009 0.95 ALDH1A1 (0.56) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2
Glycine SCHEMBL7359841 0.92 ALDH1A1 (0.53) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2
Glycine SCHEMBL8008693 0.91 ALDH1A1 (0.51) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2
Hydrochloric Acid SCHEMBL11684413 0.87 ALDH1A1 (0.51) ALDH1A1L3MBTL1MAPK1KMT2ACYP1A2
SCHEMBL14416429 0.86 ALDH1A1 (0.51) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2
SCHEMBL26571803 0.86 ALDH1A1 (0.58) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2
SCHEMBL7695939 0.85 ALDH1A1 (0.66) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2
SCHEMBL5615956 0.83 NPC1 (0.46) ALDH1A1L3MBTL1MAPK1KMT2ACYP1A2
SCHEMBL4935091 0.83 ALDH1A1 (0.63) ALDH1A1L3MBTL1MAPK1KMT2ASLC6A2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-112979658-B Preparation method of flumazenil 南湖实验室 2022-05-31 CN claimed
EP-2115140-A1 POSITIVELY CHARGED WATER-SOLUBLE PRODRUGS OF 1H-IMIDAZO [4, 5-C] QUINOLIN-4-AMINES AND RELATED COMPOUNDS WITH VERY HIGH SKIN PENETRATION RATES Yu, Chongxi (US) 2009-11-11 EP claimed
WO-2008093173-A1 POSITIVELY CHARGED WATER-SOLUBLE PRODRUGS OF 1H-IMIDAZO[4, 5-C]QUINOLIN-4-AMINES AND RELATED COMPOUNDS WITH VERY HIGH SKIN PENETRATION RATES YU CHONGXI (US) 2008-08-07 WO claimed
EP-4656201-A2 RAS INHIBITORS Revolution Medicines, Inc. (US) 2025-12-03 EP disclosed
EP-4608452-A2 PEPTIDE-ANTISENSE OLIGONUCLEOTIDES AND THEIR USE FOR TREATMENT OF NEURODEGENERATIVE DISORDERS Eisai R&D Management Co., Ltd. (JP) 2025-09-03 EP disclosed
US-20250195521-A1 USE OF SOS1 INHIBITORS TO TREAT MALIGNANCIES WITH SHP2 MUTATIONS Revolution Medicines, Inc. 2025-06-19 US disclosed
US-20250197387-A1 BCL-XL DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2025-06-19 US disclosed
CN-115873020-B RAS inhibitors 锐新医药公司 2025-06-13 CN disclosed
US-20250092392-A1 ANTISENSE OLIGONUCLEOTIDES AND THEIR USE FOR TREATMENT OF NEURODEGENERATIVE DISORDERS EISAI R&D MANAGEMENT CO., LTD. (JP) 2025-03-20 US disclosed
US-20250051306-A1 RAS INHIBITORS WILMINGTON TRUST, NATIONAL ASSOCIATION, AS AGENT 2025-02-13 US disclosed
EP-4401729-A1 BCL-XL DEGRADERS AND USES THEREOF Kymera Therapeutics, Inc. (US) 2024-07-24 EP disclosed
EP-0448343-A2 Lipopeptide derivatives MERCK & CO. INC. (US) 1991-09-25 EP disclosed
EP-0448354-A2 Lipopeptide derivatives MERCK & CO. INC. (US) 1991-09-25 EP disclosed
US-5047519-A Alkynylamino-nucleotides E. I. DU PONT DE NEMOURS AND COMPANY (US) 1991-09-10 US disclosed
US-4988681-A Dipeptidase inhibitore; reducing renal toxicity; prevention deactivation of (carba)penem antibiotics BANYU PHARMACEUTICAL CO., LTD. (JP) 1991-01-29 US disclosed
EP-0347840-A2 Phosphinic acid derivates BANYU PHARMACEUTICAL CO., LTD. (JP) 1989-12-27 EP disclosed
EP-0309969-A2 Method of gene mapping E.I. DU PONT DE NEMOURS AND COMPANY (US) 1989-04-05 EP disclosed
EP-0252683-A2 Process and reagents for DNA sequence analysis E.I. DU PONT DE NEMOURS AND COMPANY (US) 1988-01-13 EP disclosed
EP-0251786-A2 Alkynylamino-nucleotides E.I. DU PONT DE NEMOURS AND COMPANY (US) 1988-01-07 EP disclosed
US-4028319-A 2 AND 3-SUBSTITUTED ENKEPHALINS G. D. SEARLE & CO. (US) 1977-06-07 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-20250051306-A1 RAS INHIBITORS KRAS, NRAS, HRAS ALDH1A1 4437/4885L3MBTL1 3097/4885MAPK1 352/4885
US-20250195521-A1 USE OF SOS1 INHIBITORS TO TREAT MALIGNANCIES WITH SHP2 MUTATIONS SOS1, PPM1D, PTPN1 ALDH1A1 4135/4885L3MBTL1 819/4885MAPK1 202/4885
US-20250197387-A1 BCL-XL DEGRADERS AND USES THEREOF XIAP, BCL2L1, BCL2L10 ALDH1A1 4101/4885L3MBTL1 472/4885MAPK1 3541/4885

“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.