SCHEMBL24156520

SCHEMBL24156520

CCNC(=O)c1ccc(Br)c(C)n1

nearest known ligand 0.44

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ CNR1 P21554 1/20 0.44
▸ NPC1 O15118 8/20 0.43
▸ RAB9A P51151 8/20 0.43
▸ KMT2A Q03164 4/20 0.43
▸ ALDH1A1 P00352 3/20 0.42
▸ MAPK1 P28482 1/20 0.42
▸ KDM4E B2RXH2 3/20 0.41
▸ HSD17B10 Q99714 2/20 0.41
▸ HPGD P15428 2/20 0.41
▸ NPSR1 Q6W5P4 1/20 0.41
▸ SMN1; SMN2 Q16637 2/20 0.40
▸ LMNA P02545 1/20 0.40
▸ P2RX7 Q99572 1/20 0.40
▸ MEN1 O00255 1/20 0.39
▸ GRM5 P41594 1/20 0.37
▸ MAPT P10636 1/20 0.36

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
SCHEMBL25698386 0.83 CNR1 (0.47) CNR1NPC1RAB9AALDH1A1MAPK1
SCHEMBL29215323 0.81 HPGD (0.58) NPC1RAB9AALDH1A1KDM4EHSD17B10
SCHEMBL30898843 0.81 HPGD (0.58) NPC1RAB9AALDH1A1KDM4EHSD17B10
SCHEMBL22912737 0.81 RAB9A (0.46) CNR1NPC1RAB9AKMT2AALDH1A1
SCHEMBL25690420 0.80 CNR1 (0.44) CNR1NPC1RAB9AALDH1A1KDM4E
SCHEMBL31033036 0.77 RAB9A (0.39) NPC1RAB9AKMT2AALDH1A1MAPK1
SCHEMBL25235168 0.77 NPC1 (0.43) NPC1RAB9AKMT2AALDH1A1MAPK1
SCHEMBL16599633 0.77 NPC1 (0.44) CNR1NPC1RAB9AKMT2AALDH1A1
SCHEMBL12163955 0.76 P2RX7 (0.69) CNR1NPC1RAB9AKDM4EHSD17B10
SCHEMBL1179778 0.75 CYP1A2 (0.61) NPC1RAB9AKMT2AALDH1A1KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250163022-A1 PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. 2025-05-22 — — US disclosed
EP-4452963-A1 PARP1 INHIBITORS Synnovation Therapeutics, Inc. (US) 2024-10-30 — — EP disclosed
EP-4452256-A1 METHODS OF TREATING BRAIN TUMOURS AND NEUROBLASTOMAS Astrazeneca AB (SE) 2024-10-30 — — EP disclosed
CN-118696036-A PARP1 inhibitors 突触活化疗法股份有限公司 2024-09-24 — — CN disclosed
US-11795158-B2 Chemical compounds ASTRAZENECA AB (SE) 2023-10-24 — — US disclosed
US-11795158-B2 Chemical compounds ASTRAZENECA AB (SE) 2023-10-24 — — US disclosed
WO-2023122140-A1 PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-06-29 — — WO disclosed
WO-2023122140-A1 PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2023-06-29 — — WO disclosed
WO-2023118085-A1 METHODS OF TREATING BRAIN TUMOURS AND NEUROBLASTOMAS ASTRAZENECA AB (SE) 2023-06-29 — — WO disclosed
WO-2023118085-A1 METHODS OF TREATING BRAIN TUMOURS AND NEUROBLASTOMAS ASTRAZENECA AB (SE) 2023-06-29 — — WO disclosed
EP-4172152-A1 QUINOXALINE DERIVATIVES AS ANTI-CANCER DRUGS Astrazeneca AB (SE) 2023-05-03 — — EP disclosed
WO-2021260092-A1 QUINOXALINE DERIVATIVES AS ANTI-CANCER DRUGS ASTRAZENECA AB (SE) 2021-12-30 — — 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 (2 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-11795158-B2 Chemical compounds CYP11B2, CYP11B1, CYP4B1 CNR1 1747/4885NPC1 285/4885RAB9A 2045/4885
US-20250163022-A1 PARP1 INHIBITORS PARP1, PARP11, PARP12 CNR1 3116/4885NPC1 1914/4885RAB9A 2325/4885

“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.

Send feedback