SCHEMBL24086608

SCHEMBL24086608

CC1Oc2ncccc2NC1=O

nearest known ligand 0.56

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
▸ PARP1 P09874 4/20 0.56
▸ GSK3B P49841 2/20 0.47
▸ AKR1B1 P15121 1/20 0.41
▸ CREBBP Q92793 2/20 0.40
▸ BRPF1 P55201 1/20 0.40
▸ PDE3B Q13370 3/20 0.36
▸ PDE3A Q14432 3/20 0.36
▸ OTUD7B Q6GQQ9 2/20 0.36
▸ BRD4 O60885 2/20 0.36
▸ CYP1A2 P05177 1/20 0.36
▸ SMN1; SMN2 Q16637 1/20 0.36
▸ MAOB P27338 1/20 0.34
▸ ADORA2A P29274 1/20 0.34

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
SCHEMBL19255556 0.81 GSK3B (0.43) PARP1GSK3BAKR1B1CREBBPBRPF1
SCHEMBL16651489 0.76 GSK3B (0.38) PARP1GSK3BAKR1B1OTUD7BCYP1A2
SCHEMBL26462499 0.76 GSK3B (0.38) PARP1GSK3BAKR1B1CREBBPBRPF1
SCHEMBL4067523 0.73 PARP1 (0.56) PARP1GSK3BAKR1B1PDE3BPDE3A
SCHEMBL18128068 0.73 PARP1 (0.44) PARP1PDE3BPDE3AMAOBADORA2A
SCHEMBL18128134 0.73 PARP1 (0.56) PARP1GSK3BAKR1B1PDE3BPDE3A
SCHEMBL21261598 0.72 PARP1 (0.46) PARP1CREBBPBRPF1PDE3BPDE3A
SCHEMBL21261375 0.72 PARP1 (0.46) PARP1CREBBPBRPF1PDE3BPDE3A
SCHEMBL21261431 0.72 PARP1 (0.46) PARP1CREBBPBRPF1PDE3BPDE3A
SCHEMBL1451025 0.72 PARP1 (1.00) PARP1CREBBPBRPF1PDE3BPDE3A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115867556-B LPA receptor antagonists and uses thereof 吉利德科学公司 2025-05-06 — — CN disclosed
US-11702407-B2 LPA receptor antagonists and uses thereof GILEAD SCIENCES, INC. (US) 2023-07-18 — — US disclosed
US-11702407-B2 LPA receptor antagonists and uses thereof GILEAD SCIENCES, INC. (US) 2023-07-18 — — US disclosed
EP-4161936-A1 LPA RECEPTOR ANTAGONISTS AND USES THEREOF GILEAD SCIENCES, INC. (US) 2023-04-12 — — EP disclosed
CN-115867556-A LPA receptor antagonists and uses thereof 吉利德科学公司 2023-03-28 — — CN disclosed
US-20210380561-A1 LPA RECEPTOR ANTAGONISTS AND USES THEREOF GILEAD SCIENCES, INC. 2021-12-09 — — 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 (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-11702407-B2 LPA receptor antagonists and uses thereof LPAR1, LPAR2, LPAR4 PARP1 2255/4885GSK3B 1799/4885AKR1B1 361/4885
US-20210380561-A1 LPA RECEPTOR ANTAGONISTS AND USES THEREOF LPAR1, LPAR2, LPAR4 PARP1 2255/4885GSK3B 1799/4885AKR1B1 361/4885

“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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