SCHEMBL1236488

SCHEMBL1236488

CC(C)(c1ccccc1)c1cc(O)c2c(-c3ccccc3)coc2c1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 7/20 0.50
▸ SMN1; SMN2 Q16637 6/20 0.50
▸ CYP3A4 P08684 5/20 0.50
▸ ALOX15 P16050 4/20 0.50
▸ MEN1 O00255 4/20 0.50
▸ TP53 P04637 4/20 0.50
▸ MAPT P10636 4/20 0.50
▸ HPGD P15428 4/20 0.50
▸ KMT2A Q03164 4/20 0.50
▸ HSD17B10 Q99714 3/20 0.50
▸ ALOX12 P18054 2/20 0.50
▸ USP2 O75604 1/20 0.50
▸ BRCA1 P38398 1/20 0.50
▸ BLM P54132 1/20 0.50
▸ SIRT1 Q96EB6 1/20 0.49
▸ CNR1 P21554 4/20 0.48
▸ CNR2 P34972 4/20 0.48
▸ ESR1 P03372 3/20 0.40
▸ ESR2 Q92731 3/20 0.40
▸ MAPK1 P28482 3/20 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
SCHEMBL1236879 0.90 CNR2 (0.63) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL1236224 0.89 CNR1 (0.43) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL1236765 0.89 CNR1 (0.62) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL1234703 0.82 CNR1 (0.39) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL1236809 0.79 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL1236461 0.79 CNR1 (0.53) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL1235919 0.78 CNR2 (0.51) CNR1CNR2
SCHEMBL1265703 0.76 CNR1 (0.39) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL1268198 0.73 CNR2 (0.65) ALDH1A1SMN1; SMN2CYP3A4ALOX15MEN1
SCHEMBL28054006 0.72 CNR2 (0.76) ALDH1A1CYP3A4HPGDHSD17B10CNR1

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-8476309-B2 Benzofuran cannabinoid compounds and related methods of use THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2013-07-02 — — US disclosed
US-8476309-B2 Benzofuran cannabinoid compounds and related methods of use THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2013-07-02 — — US disclosed
US-8476309-B2 Benzofuran cannabinoid compounds and related methods of use THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION (US) 2013-07-02 — — US disclosed
US-20110046175-A1 BENZOFURAN CANNABINOID COMPOUNDS AND RELATED METHODS OF USE THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2011-02-24 — — US disclosed
US-20110046175-A1 BENZOFURAN CANNABINOID COMPOUNDS AND RELATED METHODS OF USE THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2011-02-24 — — US disclosed
US-20110046175-A1 BENZOFURAN CANNABINOID COMPOUNDS AND RELATED METHODS OF USE THE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION 2011-02-24 — — US disclosed
WO-2011022679-A2 BENZOFURAN CANNABINOID COMPOUNDS AND RELATED METHODS OF USE UNIVERSITY OF TENNESSEE RESEARCH FOUNDATION, THE (US) 2011-02-24 — — 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-20110046175-A1 BENZOFURAN CANNABINOID COMPOUNDS AND RELATED METHODS OF USE CNR1, CNR2, GPR18 ALDH1A1 576/4885SMN1; SMN2 3537/4885CYP3A4 447/4885

“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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