SCHEMBL6796488

SCHEMBL6796488

COC1Oc2ccccc2OC1(C)OC

nearest known ligand 0.33

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
PGR P06401 1/20 0.32
LMNA P02545 1/20 0.31
ADRA2A P08913 1/20 0.30
ADRA2B P18089 1/20 0.30
ADRA2C P18825 1/20 0.30
CYP1A2 P05177 1/20 0.30
CYP2D6 P10635 1/20 0.30
MAPT P10636 1/20 0.30
CYP2C9 P11712 1/20 0.30
THPO P40225 1/20 0.30
PTPN1 P18031 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
SCHEMBL10841888 0.70 PGR (0.33) PGRMAPT
SCHEMBL12482969 0.68 ADRA2A (0.36) LMNAADRA2AADRA2BADRA2CCYP1A2
SCHEMBL1820342 0.66 PTPN1 (0.36) LMNAADRA2AADRA2BADRA2CCYP1A2
SCHEMBL11509127 0.65 ADRA2A (0.37) LMNAADRA2AADRA2BADRA2CCYP1A2
SCHEMBL6619829 0.65 CA2 (0.36) MAPT
SCHEMBL13783751 0.63 LMNA (0.44) LMNAMAPT
SCHEMBL31193204 0.62 LMNA (0.36) LMNAMAPT
SCHEMBL13783569 0.61 HTT (0.44) LMNAMAPT
SCHEMBL29442756 0.61 TSHR (0.58) LMNACYP1A2MAPTCYP2C9
SCHEMBL370061 0.61 TSHR (0.58) LMNACYP1A2MAPTCYP2C9

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-6835735-B2 Anticancer, tyrosine kinase inhibitors KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2004-12-28 US disclosed
US-20030045537-A1 4-(Phenylamino)-[1,4]dioxano[2,3-g]quinazoline derivatives and process for preparing the same KOREAN INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2003-03-06 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 (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-20030045537-A1 4-(Phenylamino)-[1,4]dioxano[2,3-g]quinazoline derivatives and process for preparing the same EGFR, ERBB2, ERBB4 PGR 1492/4885LMNA 3912/4885ADRA2A 752/4885

“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.