SCHEMBL20323940

SCHEMBL20323940

COCCCCOCCCc1ccon1

nearest known ligand 0.33

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP19A1 P11511 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
TLR7 Q9NYK1 1/20 0.30

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
SCHEMBL23350059 0.97 CYP1A2 (0.33) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20323894 0.95 CYP1A2 (0.33) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20324177 0.93 CYP1A2 (0.33) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20234592 0.93 CYP1A2 (0.33) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20234590 0.93 CYP1A2 (0.37) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20324178 0.92 CYP1A2 (0.33) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20324164 0.92 CYP1A2 (0.33) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20234594 0.91 CYP1A2 (0.36) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL20323834 0.90 CYP1A2 (0.32) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19
SCHEMBL22266301 0.90 CYP1A2 (0.33) CYP1A2CYP2D6CYP19A1CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220388984-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS ARVINAS OPERATIONS, INC. 2022-12-08 US disclosed
WO-2018119448-A1 COMPOUNDS AND METHODS FOR THE TARGETED DEGRADATION OF RAPIDLY ACCELERATED FIBROSARCOMA POLYPEPTIDES Arvinas, Inc. (US) 2018-06-28 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-20220388984-A1 TETRAHYDRONAPHTHALENE AND TETRAHYDROISOQUINOLINE DERIVATIVES AS ESTROGEN RECEPTOR DEGRADERS MDM2, CRBN, VHL CYP1A2 1874/4885CYP2D6 3098/4885CYP19A1 249/4885

“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.