SCHEMBL19633483

SCHEMBL19633483

CC(=O)N1CCC(Nc2cccc(C(C)C)c2)CC1

nearest known ligand 0.51

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ PRMT5 O14744 5/20 0.50
▸ MAPT P10636 2/20 0.50
▸ NPC1 O15118 1/20 0.50
▸ ALDH1A1 P00352 1/20 0.50
▸ MAPK1 P28482 1/20 0.50
▸ HTT P42858 1/20 0.50
▸ RAB9A P51151 1/20 0.50
▸ L3MBTL1 Q9Y468 1/20 0.50
▸ KDM4E B2RXH2 1/20 0.47
▸ LMNA P02545 1/20 0.47
▸ EPHX2 P34913 1/20 0.47
▸ PTPN1 P18031 1/20 0.46
▸ RORC P51449 1/20 0.44
▸ KMT2A Q03164 1/20 0.43
▸ MLNR O43193 1/20 0.43
▸ WDR77 Q9BQA1 3/20 0.43
▸ ROCK2 O75116 2/20 0.42
▸ CYP3A4 P08684 2/20 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
SCHEMBL15829967 0.82 EPHX2 (0.54) PRMT5MAPTNPC1ALDH1A1RAB9A
SCHEMBL25583705 0.82 POLB (0.50) MAPTNPC1ALDH1A1MAPK1HTT
SCHEMBL12615267 0.81 GRIN2D (0.43) MAPTNPC1ALDH1A1MAPK1HTT
SCHEMBL21297240 0.81 ALDH1A1 (0.47) MAPTNPC1ALDH1A1MAPK1HTT
SCHEMBL18466156 0.81 CYP11B1 (0.48) PRMT5MAPTNPC1ALDH1A1MAPK1
SCHEMBL23684061 0.80 PRMT5 (0.56) PRMT5MAPTKDM4ELMNAEPHX2
SCHEMBL29501397 0.80 PRMT5 (0.56) PRMT5MAPTKDM4ELMNAEPHX2
SCHEMBL29501396 0.80 PRMT5 (0.56) PRMT5MAPTKDM4ELMNAEPHX2
SCHEMBL5871346 0.79 MAPT (0.56) MAPTNPC1ALDH1A1HTTRAB9A
SCHEMBL17303754 0.79 KDM4E (0.58) PRMT5MAPTNPC1ALDH1A1MAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250034110-A1 LPAR1 ANTAGONISTS AND USES THEREOF Pipeline Therapeutics, Inc. 2025-01-30 — — US disclosed
EP-4380560-A1 LPAR1 ANTAGONISTS AND USES THEREOF Contineum Therapeutics, Inc. (US) 2024-06-12 — — EP disclosed
CN-118043041-A LPAR1 antagonists and uses thereof 康蒂内乌姆医疗公司 2024-05-14 — — CN disclosed
WO-2023014908-A1 LPAR1 ANTAGONISTS AND USES THEREOF Pipeline Therapeutics, Inc. (US) 2023-02-09 — — WO disclosed
WO-2023014908-A1 LPAR1 ANTAGONISTS AND USES THEREOF Pipeline Therapeutics, Inc. (US) 2023-02-09 — — WO disclosed
US-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof Epizyme, Inc. (US) 2019-06-04 — — US disclosed
US-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2017-11-23 — — 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 (3 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-20250034110-A1 LPAR1 ANTAGONISTS AND USES THEREOF LPAR1, LPAR2, LPAR3 PRMT5 4423/4885MAPT 4647/4885NPC1 382/4885
US-10307413-B2 Tetrahydro- and dihydro-isoquinoline PRMT5 inhibitors and uses thereof PRMT5, PRMT1, PRMT3 PRMT5 1/4885MAPT 2755/4885NPC1 2147/4885
US-20170334861-A1 TETRAHYDRO- AND DIHYDRO-ISOQUINOLINE PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT3 PRMT5 1/4885MAPT 2755/4885NPC1 2147/4885

“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