SCHEMBL21409271

SCHEMBL21409271

O=C(O)CCNc1cc(C(=O)O)ccc1Cl

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.62
ALDH1A1 P00352 4/20 0.58
MAPT P10636 2/20 0.58
MEN1 O00255 3/20 0.57
KMT2A Q03164 3/20 0.57
L3MBTL1 Q9Y468 2/20 0.57
POLB P06746 3/20 0.55
TSHR P16473 1/20 0.50
HPGD P15428 2/20 0.49
HSD17B10 Q99714 2/20 0.49
HTT P42858 1/20 0.48
KDM4E B2RXH2 2/20 0.48
APEX1 P27695 1/20 0.48
AKR1C3 P42330 1/20 0.48
AKR1C2 P52895 1/20 0.48
AKR1C1 Q04828 1/20 0.48
CASR P41180 1/20 0.47
HDAC1 Q13547 1/20 0.47
HDAC8 Q9BY41 1/20 0.47
HDAC6 Q9UBN7 1/20 0.47

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
SCHEMBL30874166 1.00 TDP1 (0.62) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL23121876 0.85 TDP1 (0.68) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL29720831 0.85 TDP1 (0.68) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL11793898 0.83 TDP1 (0.66) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL21409385 0.81 HDAC8 (0.51) TDP1ALDH1A1MAPTKMT2AL3MBTL1
SCHEMBL31306758 0.81 TDP1 (0.62) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL30543603 0.81 APEX1 (0.63) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL21409362 0.81 ALDH1A1 (0.49) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL25338865 0.81 APEX1 (0.63) TDP1ALDH1A1MAPTMEN1KMT2A
SCHEMBL30874169 0.81 ALDH1A1 (0.49) TDP1ALDH1A1MAPTMEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4166557-B1 INTERMEDIATES OF N-(3-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PHENYL)BENZAMIDE DERIVATIVES NOVARTIS AG (CH) 2026-05-06 EP disclosed
EP-4634169-A1 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF Pfizer Inc. (US) 2025-10-22 EP disclosed
US-12441733-B2 Substituted 2,4-dioxotetrahydropyrimidines as intermediates in the synthesis of bruton's tyrosine kinase inhibitors NOVARTIS AG (CH) 2025-10-14 US disclosed
EP-4467549-A2 INTERMEDIATES OF N-(3-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PHENYL)BENZAMIDE DERIVATIVES Novartis AG (CH) 2024-11-27 EP disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
US-20240238425-A1 HSD17B13 Inhibitors and/or Degraders PFIZER INC. (US) 2024-07-18 US disclosed
CN-118344348-A Heterocyclic substituted quinazoline and preparation method and application thereof 苏州泽璟生物制药股份有限公司 2024-07-16 CN disclosed
WO-2024127297-A1 3-FLUORO-4-HYDROXYBENZMIDE-CONTAINING INHIBITORS AND/OR DEGRADERS AND USES THEREOF PFIZER INC. (US) 2024-06-20 WO disclosed
US-20240158399-A1 N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)benzamide Derivatives NOVARTIS AG (CH) 2024-05-16 US disclosed
CN-111936498-B N- (3- (7H-pyrrolo [2,3-d ] pyrimidin-4-yl) phenyl) benzamide derivatives 诺华股份有限公司 2024-04-16 CN disclosed
EP-4166557-A1 INTERMEDIATES OF N-(3-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PHENYL)BENZAMIDE DERIVATIVES Novartis AG (CH) 2023-04-19 EP disclosed
US-11613543-B2 Substituted pyrrolo[2,3-d]pyrimidines as Bruton's Tyrosine Kinase inhibitors NOVARTIS AG (CH) 2023-03-28 US disclosed
EP-3774804-A1 N-(3-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PHENYL)BENZAMIDE DERIVATIVES Novartis AG (CH) 2021-02-17 EP disclosed
US-20210002285-A1 N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)benzamide Derivatives NOVARTIS PHARMA AG (CH) 2021-01-07 US disclosed
CN-111936498-A N- (3- (7H-pyrrolo [2,3-d ] pyrimidin-4-yl) phenyl) benzamide derivatives 诺华股份有限公司 2020-11-13 CN disclosed
WO-2019186343-A1 N-(3-(7H-PYRROLO[2,3-D]PYRIMIDIN-4-YL)PHENYL)BENZAMIDE DERIVATIVES NOVARTIS AG (CH) 2019-10-03 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 (5 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-20240238425-A1 HSD17B13 Inhibitors and/or Degraders HSD17B13, HSD17B3, HSD17B1 TDP1 1160/4885ALDH1A1 98/4885MAPT 2885/4885
US-20240158399-A1 N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)benzamide Derivatives PAH, REN, PKD1 TDP1 2634/4885ALDH1A1 201/4885MAPT 1057/4885
US-12441733-B2 Substituted 2,4-dioxotetrahydropyrimidines as intermediates in the synthesis of bruton's tyrosine kinase inhibitors BTK, ABL1, LYN TDP1 205/4885ALDH1A1 3700/4885MAPT 3829/4885
US-20210002285-A1 N-(3-(7H-pyrrolo[2,3-d]pyrimidin-4-yl)phenyl)benzamide Derivatives PAH, PARK7, PKD1 TDP1 2013/4885ALDH1A1 179/4885MAPT 1040/4885
US-11613543-B2 Substituted pyrrolo[2,3-d]pyrimidines as Bruton's Tyrosine Kinase inhibitors BTK, ABL1, JAK1 TDP1 62/4885ALDH1A1 3359/4885MAPT 3444/4885

“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.