SCHEMBL1741908

SCHEMBL1741908

Oc1cc(O)cc(-c2ccc3cc(O)ccc3c2)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 4/20 1.00
ABCB1 P08183 4/20 1.00
BCR P11274 4/20 1.00
ESR1 P03372 11/20 0.74
ESR2 Q92731 11/20 0.74
HSD17B1 P14061 3/20 0.72
HSD17B2 P37059 2/20 0.72
CYP1A2 P05177 1/20 0.72
CYP3A4 P08684 1/20 0.72
CYP2D6 P10635 1/20 0.72
CYP2C9 P11712 1/20 0.72
CYP2B6 P20813 1/20 0.72
CYP2C19 P33261 1/20 0.72

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
SCHEMBL3014459 0.95 ABL1 (0.91) ABL1ABCB1BCRESR1ESR2
SCHEMBL3016969 0.91 ABL1 (0.83) ABL1ABCB1BCRESR1ESR2
SCHEMBL8536612 0.90 ABL1 (0.82) ABL1ABCB1BCRESR1ESR2
SCHEMBL5425451 0.90 ESR2 (0.90) ABL1ABCB1BCRESR1ESR2
SCHEMBL30275026 0.90 ESR2 (0.90) ABL1ABCB1BCRESR1ESR2
SCHEMBL3015072 0.86 ABL1 (0.74) ABL1ABCB1BCRESR1ESR2
SCHEMBL29991899 0.85 ESR1 (1.00) ABL1ABCB1BCRESR1ESR2
SCHEMBL2699234 0.85 ESR1 (1.00) ABL1ABCB1BCRESR1ESR2
SCHEMBL2124794 0.84 ESR1 (1.00) ABL1ABCB1BCRESR1ESR2
Methane SCHEMBL5526746 0.83 ESR1 (0.95) ABL1ABCB1BCRESR1ESR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8835659-B2 Polysubstituted benzofurans and medicinal applications thereof IKERCHEM, S.L. (ES) 2014-09-16 US disclosed
US-20130217730-A1 POLYSUBSTITUTED BENZOFURANS AND MEDICINAL APPLICATIONS THEREOF IKERCHEM, S.L. (ES) 2013-08-22 US disclosed
EP-2569292-A1 POLYSUBSTITUTED BENZOFURANS AND MEDICINAL APPLICATIONS THEREOF Ikerchem, S.L. (ES) 2013-03-20 EP disclosed
EP-2388255-A1 Polysubstituted benzofurans and medicinal applications thereof Ikerchem, S.L. (ES) 2011-11-23 EP disclosed
WO-2011141458-A1 POLYSUBSTITUTED BENZOFURANS AND MEDICINAL APPLICATIONS THEREOF IKERCHEM, S.L. (ES) 2011-11-17 WO disclosed
US-8038466-B1 Power receptacle with enlarged heat dissipation path formed on mating face and power connector assembly thereof ALLTOP ELECTRONICS (SUZHOU) CO., LTD (CN) 2011-10-18 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-20130217730-A1 POLYSUBSTITUTED BENZOFURANS AND MEDICINAL APPLICATIONS THEREOF AGER, TFEB, FPGS ABL1 4352/4885ABCB1 279/4885BCR 2832/4885

“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.