SCHEMBL5218972

SCHEMBL5218972

O=CNc1cc(Cl)ccc1C=O

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.55
ERN1 O75460 3/20 0.47
PTPN1 P18031 1/20 0.38
HSD17B10 Q99714 1/20 0.37
CA1 P00915 1/20 0.36
CA14 Q9ULX7 1/20 0.36
SRC P12931 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
POLB P06746 1/20 0.35
ALDH1A1 P00352 4/20 0.35
KDM4E B2RXH2 2/20 0.34
MAPT P10636 2/20 0.34
GAA P10253 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
KDM5A P29375 2/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
MCL1 Q07820 1/20 0.33
CYP1A2 P05177 1/20 0.33
CYP3A4 P08684 1/20 0.33

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
SCHEMBL29062573 0.84 ERN1 (0.52) TDP1ERN1PTPN1HSD17B10CA1
SCHEMBL28299606 0.80 TDP1 (0.55) TDP1ERN1PTPN1HSD17B10SRC
SCHEMBL1758631 0.79 MEN1 (0.50) TDP1MEN1KMT2APOLBALDH1A1
SCHEMBL20198141 0.79 TDP1 (0.46) TDP1ERN1PTPN1HSD17B10SRC
SCHEMBL20198170 0.77 TDP1 (0.43) TDP1ERN1PTPN1SRCMEN1
SCHEMBL14532525 0.76 KDM5A (0.58) ERN1HSD17B10MEN1KMT2APOLB
SCHEMBL1758540 0.76 RAPGEF4 (0.50) KMT2APOLBALDH1A1KDM4EMAPT
SCHEMBL9753459 0.76 TDP1 (0.50) TDP1ERN1MEN1KMT2APOLB
SCHEMBL30132193 0.75 CA1 (0.50) TDP1CA1CA14MEN1KMT2A
SCHEMBL325006 0.75 CA1 (0.50) TDP1CA1CA14MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116621835-B Synthesis method for synthesizing polycyclic quinoline derivative based on isonitrile 上海大学 2024-05-24 CN claimed
CN-116621835-A Synthesis method for synthesizing polycyclic quinoline derivative based on isonitrile 上海大学 2023-08-22 CN claimed
CN-116621835-B Synthesis method for synthesizing polycyclic quinoline derivative based on isonitrile 上海大学 2024-05-24 CN disclosed
CN-116621835-A Synthesis method for synthesizing polycyclic quinoline derivative based on isonitrile 上海大学 2023-08-22 CN disclosed
EP-1456197-B1 PIPERIDINE-2,6-DIONES THAT ARE HETEROCYCLICALLY SUBSTITUTED IN POSITION 3 GRUENENTHAL GMBH (DE) 2007-02-28 EP disclosed
US-7183274-B2 Piperidine-2,6-diones heterocyclically substituted in the 3-position GRUENENTHAL GMBH (DE) 2007-02-27 US disclosed
US-20050020581-A1 Piperidine-2,6-diones heterocyclically substituted in the 3-position GRUENENTHAL GMBH (DE) 2005-01-27 US disclosed
EP-1456197-A1 PIPERIDINE-2,6-DIONES THAT ARE HETEROCYCLICALLY SUBSTITUTED IN POSITION 3 Grünenthal GmbH (DE) 2004-09-15 EP disclosed
WO-2003053956-A1 PIPERIDINE-2,6-DIONES THAT ARE HETEROCYCLICALLY SUBSTITUTED IN POSITION 3 Grünenthal GmbH (DE) 2003-07-03 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 (1 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-20050020581-A1 Piperidine-2,6-diones heterocyclically substituted in the 3-position DPYD, CYP2D6, DHPS TDP1 2104/4885ERN1 3571/4885PTPN1 4378/4885

“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.