SCHEMBL21847883

SCHEMBL21847883

COC(=O)c1nc(C)c(Cl)c(C)c1C#N

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.49
ALDH1A1 P00352 2/20 0.49
HPGD P15428 2/20 0.49
HTT P42858 2/20 0.47
MEN1 O00255 1/20 0.47
GLA P06280 1/20 0.47
TSHR P16473 1/20 0.47
KMT2A Q03164 1/20 0.47
LMNA P02545 3/20 0.47
MAPT P10636 1/20 0.47
SMN1; SMN2 Q16637 3/20 0.42
KDM4E B2RXH2 2/20 0.41
CYP1A2 P05177 3/20 0.41
CYP2C9 P11712 2/20 0.41
CYP2C19 P33261 2/20 0.41
NPSR1 Q6W5P4 1/20 0.41
CYP3A4 P08684 1/20 0.41
POLQ O75417 2/20 0.39
LRRK2 Q5S007 2/20 0.39
THRB P10828 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
SCHEMBL29496043 1.00 GAA (0.49) GAAALDH1A1HPGDHTTMEN1
SCHEMBL29496196 0.85 ALDH1A1 (0.56) GAAALDH1A1HPGDMEN1TSHR
SCHEMBL21847851 0.85 ALDH1A1 (0.56) GAAALDH1A1HPGDMEN1TSHR
SCHEMBL31581604 0.82 HTT (0.51) GAAALDH1A1HPGDHTTMEN1
SCHEMBL31644154 0.81 ALDH1A1 (0.49) GAAALDH1A1HPGDMEN1KMT2A
SCHEMBL31644215 0.81 ALDH1A1 (0.49) GAAALDH1A1HPGDMEN1KMT2A
SCHEMBL21847824 0.80 NPSR1 (0.52) GAAALDH1A1HPGDMEN1TSHR
SCHEMBL29496233 0.80 NPSR1 (0.52) GAAALDH1A1HPGDMEN1TSHR
SCHEMBL22890816 0.76 ALDH1A1 (0.47) GAAALDH1A1HPGDMEN1TSHR
SCHEMBL31644323 0.75 ALDH1A1 (0.49) GAAALDH1A1HPGDHTTMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-120020134-A Heterocyclic carbonyl derivative regulator, preparation method and application thereof 江苏豪森药业集团有限公司 2025-05-20 CN disclosed
US-20240190869-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2024-06-13 US disclosed
US-11905284-B2 5,7-dihydro-pyrrolo-pyridine derivatives PFIZER INC. (US) 2024-02-20 US disclosed
US-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2023-06-22 US disclosed
US-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2023-06-22 US disclosed
US-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2023-06-22 US disclosed
CN-109641898-B 5, 7-dihydro-pyrrolo-pyridine derivatives for the treatment of neurological and neurodegenerative diseases 辉瑞公司 2022-04-08 CN disclosed
US-20210309659-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2021-10-07 US disclosed
US-20210309659-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2021-10-07 US disclosed
EP-3478679-B1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES FOR TREATING NEUROLOGICAL AND NEURODEGENERATIVE DISEASES PFIZER (US) 2021-04-21 EP disclosed
EP-3478679-B1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES FOR TREATING NEUROLOGICAL AND NEURODEGENERATIVE DISEASES PFIZER (US) 2021-04-21 EP disclosed
US-20200207762-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2020-07-02 US disclosed
US-20200207762-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES PFIZER (US) 2020-07-02 US disclosed
US-10604519-B2 5,7-dihydro-pyrrolo-pyridine derivatives PFIZER INC. (US) 2020-03-31 US disclosed
US-10604519-B2 5,7-dihydro-pyrrolo-pyridine derivatives PFIZER INC. (US) 2020-03-31 US disclosed
EP-3478679-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES FOR TREATING NEUROLOGICAL AND NEURODEGENERATIVE DISEASES Pfizer Inc (US) 2019-05-08 EP disclosed
WO-2018002760-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES FOR TREATING NEUROLOGICAL AND NEURODEGENERATIVE DISEASES PFIZER INC. (US) 2018-01-04 WO disclosed
US-20180002331-A1 5,7-Dihydro-Pyrrolo-Pyridine Derivatives PFIZER INC. (US) 2018-01-04 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 (7 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-20240190869-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES CHRM1, CHRM5, CHRM2 GAA 2070/4885ALDH1A1 754/4885HPGD 708/4885
US-20210309659-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES CHRM1, CHRM5, CHRM2 GAA 2070/4885ALDH1A1 754/4885HPGD 708/4885
US-20200207762-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES CHRM1, CHRM5, CHRM2 GAA 2070/4885ALDH1A1 754/4885HPGD 708/4885
US-20230192690-A1 5,7-DIHYDRO-PYRROLO-PYRIDINE DERIVATIVES CHRM1, CHRM5, CHRM2 GAA 2070/4885ALDH1A1 754/4885HPGD 708/4885
US-20180002331-A1 5,7-Dihydro-Pyrrolo-Pyridine Derivatives CHRM1, CHRM5, CHRM2 GAA 2070/4885ALDH1A1 754/4885HPGD 708/4885
US-10604519-B2 5,7-dihydro-pyrrolo-pyridine derivatives CHRM1, CHRM5, CHRM2 GAA 2070/4885ALDH1A1 754/4885HPGD 708/4885
US-11905284-B2 5,7-dihydro-pyrrolo-pyridine derivatives CHRM1, CHRM5, CHRM2 GAA 2070/4885ALDH1A1 754/4885HPGD 708/4885

“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.