SCHEMBL3610631

SCHEMBL3610631

O=C(O)C1Nc2ccc(Cl)cc2C2C=CCC12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CDC25B P30305 2/20 1.00
PTPN7 P35236 14/20 0.73
HSPA1A P0DMV8 12/20 0.73
GAPDH P04406 8/20 0.73
POLB P06746 7/20 0.73
KMT2A Q03164 7/20 0.73
MEN1 O00255 6/20 0.73
BLM P54132 5/20 0.73
L3MBTL1 Q9Y468 5/20 0.73
TDP1 Q9NUW8 4/20 0.73
ALDH1A1 P00352 4/20 0.73
MASP2 O00187 3/20 0.73
MAPT P10636 3/20 0.73
HPGD P15428 3/20 0.73
ALOX15 P16050 3/20 0.73
BRCA1 P38398 3/20 0.73
RECQL P46063 3/20 0.73
HSD17B10 Q99714 3/20 0.73
CD44 P16070 2/20 0.73
MSN P26038 2/20 0.73

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
SCHEMBL16706087 0.84 PTPN7 (1.00) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL2116528 0.84 PTPN7 (1.00) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL2808722 0.84 PTPN7 (1.00) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL13186581 0.84 PTPN7 (0.73) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL12768063 0.83 PTPN7 (1.00) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL16872914 0.82 PTPN7 (0.69) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL6215376 0.82 POLB (0.77) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL16706084 0.82 POLB (1.00) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL6217040 0.81 CDC25B (0.68) CDC25BPTPN7HSPA1AGAPDHPOLB
SCHEMBL31492743 0.81 PTPN7 (1.00) CDC25BPTPN7HSPA1AGAPDHPOLB

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
US-20100249165-A1 PDZ DOMAIN MODULATORS UNIVERSITY OF COPENHAGEN (DK) 2010-09-30 US claimed
EP-2164478-A2 PDZ DOMAIN MODULATORS University of Copenhagen (DK) 2010-03-24 EP claimed
WO-2008148747-A2 PDZ DOMAIN MODULATORS UNIVERSITY OF COPENHAGEN (DK) 2008-12-11 WO claimed
EP-1254118-B1 SUBSTITUTED 1,2,3,4- TETRAHYDROQUINOLINE-2-CARBOXYLIC ACID DERIVATIVES GRUENENTHAL GMBH (DE) 2005-11-09 EP claimed
US-20040224969-A1 Salts of substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid compounds GRUENENTHAL GMBH (DE) 2004-11-11 US claimed
US-6699877-B2 TREATING PAIN, MIGRAINE, AND VARIOUS OTHER DISEASES GRUENENTHAL GMBH (DE) 2004-03-02 US claimed
US-20030087926-A1 Substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid derivatives GRUENENTHAL GMBH 2003-05-08 US claimed
US-20260115182-A1 PAPD5 INHIBITORS AND METHODS OF USE THEREOF CHILDRENS MEDICAL CENTER (US) 2026-04-30 US disclosed
US-12171755-B2 PAPD5 inhibitors and methods of use thereof CHILDREN'S MEDICAL CENTER CORPORATION (US) 2024-12-24 US disclosed
US-20210177827-A1 PAPD5 INHIBITORS AND METHODS OF USE THEREOF CHILDREN'S MEDICAL CENTER CORPORATION 2021-06-17 US disclosed
US-20210177827-A1 PAPD5 INHIBITORS AND METHODS OF USE THEREOF CHILDREN'S MEDICAL CENTER CORPORATION 2021-06-17 US disclosed
US-20100249165-A1 PDZ DOMAIN MODULATORS UNIVERSITY OF COPENHAGEN (DK) 2010-09-30 US disclosed
EP-2164478-A2 PDZ DOMAIN MODULATORS University of Copenhagen (DK) 2010-03-24 EP disclosed
WO-2008148747-A2 PDZ DOMAIN MODULATORS UNIVERSITY OF COPENHAGEN (DK) 2008-12-11 WO disclosed
US-20040224969-A1 Salts of substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid compounds GRUENENTHAL GMBH (DE) 2004-11-11 US disclosed
US-6699877-B2 TREATING PAIN, MIGRAINE, AND VARIOUS OTHER DISEASES GRUENENTHAL GMBH (DE) 2004-03-02 US disclosed
US-20030087926-A1 Substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid derivatives GRUENENTHAL GMBH 2003-05-08 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 (6 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-20030087926-A1 Substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid derivatives SDHA, CACNA1A, GRIN2C CDC25B 2951/4885PTPN7 3463/4885HSPA1A 3371/4885
US-12171755-B2 PAPD5 inhibitors and methods of use thereof PARP15, PAPSS1, PGA5 CDC25B 3069/4885PTPN7 1733/4885HSPA1A 3534/4885
US-20260115182-A1 PAPD5 INHIBITORS AND METHODS OF USE THEREOF POT1, TERT, BRCA1 CDC25B 2838/4885PTPN7 1941/4885HSPA1A 1479/4885
US-20100249165-A1 PDZ DOMAIN MODULATORS PDLIM5, PSD, PDCD6IP CDC25B 3261/4885PTPN7 740/4885HSPA1A 3109/4885
US-20210177827-A1 PAPD5 INHIBITORS AND METHODS OF USE THEREOF PARP15, PAPSS1, PGA5 CDC25B 3069/4885PTPN7 1733/4885HSPA1A 3534/4885
US-20040224969-A1 Salts of substituted 1,2,3,4-tetrahydroquinoline-2-carboxylic acid compounds OPRK1, SDHA, GRIN2C CDC25B 2583/4885PTPN7 4107/4885HSPA1A 2266/4885

“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.