SCHEMBL7062655

SCHEMBL7062655

Cn1cc2nc[nH]c(=O)c2n1

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA3 P0DMS8 2/20 0.55
▸ ACVR1 Q04771 1/20 0.42
▸ KDM4A O75164 2/20 0.40
▸ KDM4B O94953 2/20 0.40
▸ KDM5B Q9UGL1 2/20 0.40
▸ PARP1 P09874 5/20 0.39
▸ PDPK1 O15530 3/20 0.39
▸ SMN1; SMN2 Q16637 2/20 0.39
▸ CA12 O43570 1/20 0.39
▸ ALOX15 P16050 1/20 0.39
▸ CA9 Q16790 1/20 0.39
▸ TNKS2 Q9H2K2 1/20 0.39
▸ ALDH1A1 P00352 4/20 0.39
▸ PIM1 P11309 2/20 0.39
▸ CHEK1 O14757 1/20 0.39
▸ RPS6KA3 P51812 1/20 0.39
▸ KDM4E B2RXH2 1/20 0.38
▸ NPC1 O15118 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ HPGD P15428 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
Hydrochloric Acid SCHEMBL30194697 0.98 ADORA3 (0.54) ADORA3ACVR1KDM4AKDM4BKDM5B
SCHEMBL21272824 0.77 ADORA3 (0.51) ADORA3ACVR1KDM4AKDM4BKDM5B
SCHEMBL7417525 0.75 ADORA3 (0.46) ADORA3ACVR1KDM4AKDM4BKDM5B
SCHEMBL364844 0.75 ADORA3 (0.50) ADORA3ACVR1KDM5BKDM4EHPGD
SCHEMBL7468020 0.73 ADORA3 (0.66) ADORA3ACVR1KDM4AKDM4BKDM5B
SCHEMBL4304190 0.72 ADORA3 (0.43) ADORA3ACVR1KDM4AKDM4BKDM5B
SCHEMBL5799684 0.71 ADORA3 (1.00) ADORA3PARP1PDPK1SMN1; SMN2CA12
SCHEMBL7416789 0.71 ADORA3 (0.42) ADORA3ACVR1KDM4AKDM4BKDM5B
SCHEMBL32663267 0.70 KDM4A (0.34) ADORA3KDM4AKDM4BKDM5BALDH1A1
SCHEMBL19208631 0.70 ADORA3 (0.51) ADORA3PARP1PDPK1SMN1; SMN2CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11807646-B2 4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin specific protease 19 (USP19) ALMAC DISCOVERY LIMITED (GB) 2023-11-07 — — US disclosed
WO-2022272133-A2 PROTEIN STABILIZING COMPOUNDS CONTAINING USP7 LIGANDS Stablix, Inc. (US) 2022-12-29 — — WO disclosed
EP-3746432-B1 4-HYDROXYPIPERIDINE DERIVATIVES AND THEIR USE AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) ALMAC DISCOVERY LTD (GB) 2022-12-14 — — EP disclosed
EP-4026832-A1 PIPERIDINE DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 Almac Discovery Limited (GB) 2022-07-13 — — EP disclosed
US-20220033397-A1 PHARMACEUTICAL COMPOUNDS AND THEIR USE AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) ALMAC DISCOVERY LTD (GB) 2022-02-03 — — US disclosed
US-20210070773-A1 4-HYDROXYPIPERIDINE DERIVATIVES AND THEIR USE AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) ALMAC DISCOVERY LIMITED (GB) 2021-03-11 — — US disclosed
CN-112135818-A 4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin-specific protease 19(USP19) 阿尔麦克探索有限公司 2020-12-25 — — CN disclosed
US-10766903-B2 Piperidine derivatives as inhibitors of ubiquitin specific protease 7 ALMAC DISCOVERY LIMITED (GB) 2020-09-08 — — US disclosed
US-20190256518-A1 PIPERIDINE DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 GENETECH, INC. 2019-08-22 — — US disclosed
EP-1313507-A2 MODULATORS OF INTERMEDIATE CONDUCTANCE CALCIUM-ACTIVATED POTASSIUM (IKCA) CHANNEL ACTIVITY FOR TREATING SEXUAL DYSFUNCTION Pfizer Limited (GB) 2003-05-28 — — EP disclosed
WO-2002017963-A2 MODULATORS OF INTERMEDIATE CONDUCTANCE CALCIUM-ACTIVATED POTASSIUM (IKCA) CHANNEL ACTIVITY FOR TREATING SEXUAL DYSFUNCTION PFIZER LIMITED (GB) 2002-03-07 — — 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-20190256518-A1 PIPERIDINE DERIVATIVES AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 7 USP7, USP5, UBA7 ADORA3 4630/4885ACVR1 4617/4885KDM4A 356/4885
US-20220033397-A1 PHARMACEUTICAL COMPOUNDS AND THEIR USE AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) USP19, USP16, USP18 ADORA3 4651/4885ACVR1 2693/4885KDM4A 837/4885
US-10766903-B2 Piperidine derivatives as inhibitors of ubiquitin specific protease 7 USP7, USP5, UBA7 ADORA3 4630/4885ACVR1 4617/4885KDM4A 356/4885
US-11807646-B2 4-hydroxypiperidine derivatives and their use as inhibitors of ubiquitin specific protease 19 (USP19) USP19, USP16, USP18 ADORA3 4873/4885ACVR1 3422/4885KDM4A 291/4885
US-20210070773-A1 4-HYDROXYPIPERIDINE DERIVATIVES AND THEIR USE AS INHIBITORS OF UBIQUITIN SPECIFIC PROTEASE 19 (USP19) USP19, USP16, USP18 ADORA3 4873/4885ACVR1 3422/4885KDM4A 291/4885

“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.

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