SCHEMBL634399

SCHEMBL634399

O=C(O)c1nc2ccccc2nc1Cl

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.72
MAPT P10636 2/20 0.72
SMN1; SMN2 Q16637 1/20 0.72
TDP1 Q9NUW8 1/20 0.56
HPGD P15428 1/20 0.50
ALOX15 P16050 1/20 0.50
HSD17B10 Q99714 1/20 0.50
KDM4E B2RXH2 3/20 0.48
PKM P14618 1/20 0.48
PIM1 P11309 3/20 0.47
DYRK1A Q13627 4/20 0.46
DYRK1B Q9Y463 3/20 0.46
CLK1 P49759 2/20 0.46
CDK9 P50750 2/20 0.46
DYRK2 Q92630 2/20 0.46
CLK4 Q9HAZ1 2/20 0.46
CDK5 Q00535 1/20 0.46
MEN1 O00255 2/20 0.46
KMT2A Q03164 2/20 0.46
MGAM O43451 1/20 0.42

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 SCHEMBL10562751 0.98 ALDH1A1 (0.69) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
SCHEMBL351486 0.84 ALDH1A1 (1.00) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
SCHEMBL29860539 0.84 ALDH1A1 (1.00) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
SCHEMBL3701892 0.83 TDP1 (0.56) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
SCHEMBL6992814 0.83 TDP1 (0.56) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
SCHEMBL3712426 0.82 ALDH1A1 (0.53) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
Bicarbonate SCHEMBL10870596 0.82 TDP1 (0.75) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
SCHEMBL28384025 0.82 ALDH1A1 (0.95) ALDH1A1MAPTSMN1; SMN2HPGDALOX15
SCHEMBL3574871 0.82 TDP1 (0.54) ALDH1A1MAPTSMN1; SMN2TDP1HPGD
SCHEMBL20537681 0.81 PIM1 (0.53) ALDH1A1MAPTSMN1; SMN2TDP1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119585247-A Bicyclic heterocyclic amide inhibitors of nav1.8 for the treatment of pain 赛特温治疗公司 2025-03-07 CN disclosed
EP-4514789-A1 <SUP2/>? <SUB2/>?V?BICYCLIC HETEROCYCLIC AMIDE INHIBITORS OF NA1.8 FOR THE TREATMENT OF PAIN SiteOne Therapeutics, Inc. (US) 2025-03-05 EP disclosed
US-11976083-B2 Inhibitors of peptidylarginine deiminases GILEAD SCIENCES, INC. (US) 2024-05-07 US disclosed
CN-115551862-B Macrocyclic inhibitors of peptidyl arginine deiminase 吉利德科学公司 2024-04-12 CN disclosed
WO-2023211990-A1 BICYCLIC HETEROCYCLIC AMIDE INHIBITORS OF NA V1.8 FOR THE TREATMENT OF PAIN SITEONE THERAPEUTICS, INC. (US) 2023-11-02 WO disclosed
WO-2023211990-A1 BICYCLIC HETEROCYCLIC AMIDE INHIBITORS OF NA V1.8 FOR THE TREATMENT OF PAIN SITEONE THERAPEUTICS, INC. (US) 2023-11-02 WO disclosed
EP-4143189-A1 MACROCYCLIC INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. (US) 2023-03-08 EP disclosed
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. 2023-01-05 US disclosed
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES GILEAD SCIENCES, INC. 2023-01-05 US disclosed
CN-115551862-A Macrocyclic inhibitors of peptidyl arginine deiminase 吉利德科学公司 2022-12-30 CN disclosed
WO-2011105628-A1 PYRAZOLOPYRIMIDINE COMPOUNDS AND THEIR USE AS PDE10 INHIBITORS MITSUBISHI TANABE PHARMA CORPORATION (JP) 2011-09-01 WO disclosed
US-7741325-B2 Benzo[b]chromeno-naphthyridin-7-one and pyrano[2′,3′:7,8]quino[2,3-b]quinoxalin-7-one compounds LES LABORATOIRES SERVIER (FR) 2010-06-22 US disclosed
US-20090156630-A1 ANTI-TUMOUR POLYCYCLIC CARBOXAMIDES BAGULEY BRUCE CHARLES 2009-06-18 US disclosed
US-7504507-B2 Anti-tumour polycyclic carboxamides AUCKLAND UNISERVICES LIMITED (NZ) 2009-03-17 US disclosed
EP-1507778-A4 ANTI-TUMOUR POLYCYCLIC CARBOXAMIDES UNIV TROBE (AU) 2006-05-31 EP disclosed
US-20050245561-A1 Anti-tumour polycyclic carboxamides AUCKLAND UNISERVICES LIMITED (NZ) 2005-11-03 US disclosed
US-20050171114-A1 Benzo[b]chromeno-naphthyridin-7-one and pyrano[2',3':7,8]quino[2,3-b]quinoxalin-7-one compounds LES LABORATOIRES SERVIER (FR) 2005-08-04 US disclosed
EP-1507778-A1 ANTI-TUMOUR POLYCYCLIC CARBOXAMIDES LA TROBE UNIVERSITY (AU) 2005-02-23 EP disclosed
WO-2003097642-A1 ANTI-TUMOUR POLYCYCLIC CARBOXAMIDES LA TROBE UNIVERSITY (AU) 2003-11-27 WO disclosed
US-4349674-A Quinoalinyl esters of carbamimidothioic acids AMERICAN HOME PRODUCTS CORPORATION (US) 1982-09-14 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 (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-20090156630-A1 ANTI-TUMOUR POLYCYCLIC CARBOXAMIDES MKI67, MCL1, CCNI ALDH1A1 657/4885MAPT 4168/4885SMN1; SMN2 2755/4885
US-20050245561-A1 Anti-tumour polycyclic carboxamides MKI67, MCL1, CCNI ALDH1A1 649/4885MAPT 3981/4885SMN1; SMN2 2519/4885
US-11976083-B2 Inhibitors of peptidylarginine deiminases PADI4, PADI2, PADI1 ALDH1A1 2537/4885MAPT 3578/4885SMN1; SMN2 2054/4885
US-20050171114-A1 Benzo[b]chromeno-naphthyridin-7-one and pyrano[2',3':7,8]quino[2,3-b]quinoxalin-7-one compounds CBR1, RB1, CBR3 ALDH1A1 955/4885MAPT 4292/4885SMN1; SMN2 3641/4885
US-20230002412-A1 INHIBITORS OF PEPTIDYLARGININE DEIMINASES PADI4, PADI2, PADI1 ALDH1A1 2537/4885MAPT 3578/4885SMN1; SMN2 2054/4885

“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.