SCHEMBL25236780

SCHEMBL25236780

Cc1nc(C(=O)NC2CC2)ccc1Br

nearest known ligand 0.46

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.46
▸ DPP4 P27487 2/20 0.45
▸ KMT2A Q03164 2/20 0.41
▸ CYP1A2 P05177 2/20 0.41
▸ CYP2C19 P33261 2/20 0.41
▸ MEN1 O00255 1/20 0.41
▸ CNR1 P21554 3/20 0.41
▸ HSD11B1 P28845 2/20 0.41
▸ CHRM4 P08173 1/20 0.41
▸ NPC1 O15118 4/20 0.41
▸ RAB9A P51151 4/20 0.41
▸ CD38 P28907 1/20 0.41
▸ CYP3A4 P08684 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41
▸ CNR2 P34972 1/20 0.41
▸ ABHD12 Q8N2K0 1/20 0.41
▸ MAPK1 P28482 2/20 0.40
▸ GRM5 P41594 1/20 0.40
▸ LMNA P02545 1/20 0.40

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
SCHEMBL16599617 0.94 ALDH1A1 (0.50) ALDH1A1DPP4KMT2ACYP1A2CYP2C19
SCHEMBL25698486 0.84 CHRM4 (0.49) ALDH1A1DPP4CYP1A2CYP2C19CNR1
SCHEMBL25690421 0.81 DPP4 (0.45) ALDH1A1DPP4KMT2ACYP1A2CYP2C19
SCHEMBL22912737 0.78 RAB9A (0.46) ALDH1A1KMT2ACNR1NPC1RAB9A
SCHEMBL25690689 0.77 CD38 (0.48) DPP4KMT2ACNR1NPC1RAB9A
SCHEMBL25912411 0.75 ABL1 (0.49) ALDH1A1DPP4CNR1HSD11B1CHRM4
SCHEMBL25696643 0.75 PDE7A (0.43) ALDH1A1DPP4CYP1A2CYP2C19CNR1
SCHEMBL25696647 0.75 PDE7A (0.43) ALDH1A1DPP4CYP1A2CYP2C19CNR1
SCHEMBL153746 0.74 RAB9A (0.41) ALDH1A1DPP4KMT2ANPC1RAB9A
SCHEMBL24156520 0.74 CNR1 (0.44) ALDH1A1KMT2AMEN1CNR1NPC1

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
US-20250163022-A1 PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. 2025-05-22 — — US disclosed
WO-2024227026-A1 HETEROCYCLIC COMPOUNDS AS PARP1 INHIBITORS SYNNOVATION THERAPEUTICS, INC. (US) 2024-10-31 — — WO disclosed
EP-4452963-A1 PARP1 INHIBITORS Synnovation Therapeutics, Inc. (US) 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
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

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 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-20250163022-A1 PARP1 INHIBITORS PARP1, PARP11, PARP12 ALDH1A1 2238/4885DPP4 2680/4885KMT2A 740/4885

“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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