SCHEMBL17304239

SCHEMBL17304239

CCc1ccccc1-c1ncc[nH]1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK1A1 P48729 1/20 0.53
TYRO3 Q06418 1/20 0.53
DYRK1B Q9Y463 1/20 0.53
HTR1A P08908 1/20 0.50
TAAR1 Q96RJ0 1/20 0.50
NISCH Q9Y2I1 2/20 0.48
MTOR P42345 1/20 0.48
ADK P55263 1/20 0.48
IDO1 P14902 1/20 0.44
ADRA1A P35348 1/20 0.43
JAK2 O60674 1/20 0.41
JAK1 P23458 1/20 0.41
TYK2 P29597 1/20 0.41
JAK3 P52333 1/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP19A1 P11511 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41

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
SCHEMBL8613204 0.84 CSNK1A1 (0.46) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL8538742 0.83 CYP1A2 (0.48) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL15809922 0.82 CYP1A2 (0.47) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL31419337 0.82 CYP1A2 (0.47) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL8540682 0.82 CSNK1A1 (0.47) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL24353016 0.82 MAP3K8 (0.44) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL8537355 0.82 CSNK1A1 (0.43) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL4351978 0.82 CSNK1A1 (0.49) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL5855095 0.82 CSNK1A1 (0.53) CSNK1A1TYRO3DYRK1BHTR1ATAAR1
SCHEMBL8541248 0.82 CSNK1A1 (0.49) CSNK1A1TYRO3DYRK1BHTR1ATAAR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11737349-B2 Organic electroluminescent materials and devices UNIVERSAL DISPLAY CORPORATION (US) 2023-08-22 US disclosed
US-20160368907-A1 PRMT5 INHIBITORS AND USES THEREOF Epizyme, Inc. (US) 2016-12-22 US disclosed
US-20150344433-A1 PRMT5 INHIBITORS CONTAINING A DIHYDRO- OR TETRAHYDROISOQUINOLINE AND USES THEREOF Epizyme, Inc. (US) 2015-12-03 US disclosed
CN-101228000-B Water-soluble preflux and use thereof SHIKOKU CHEM 2010-06-09 CN disclosed
CN-101228000-A Water-soluble preflux and use thereof SHIKOKU CHEM (JP) 2008-07-23 CN 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-20150344433-A1 PRMT5 INHIBITORS CONTAINING A DIHYDRO- OR TETRAHYDROISOQUINOLINE AND USES THEREOF PRMT5, PRMT1, PRMT3 CSNK1A1 406/4885TYRO3 3344/4885DYRK1B 1677/4885
US-11737349-B2 Organic electroluminescent materials and devices OCIAD2, OCIAD1, OTC CSNK1A1 4871/4885TYRO3 4705/4885DYRK1B 4553/4885
US-20160368907-A1 PRMT5 INHIBITORS AND USES THEREOF PRMT5, PRMT1, PRMT6 CSNK1A1 342/4885TYRO3 3289/4885DYRK1B 2463/4885

“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.