SCHEMBL4065166

SCHEMBL4065166

Oc1ccc2cc(-c3ccc(F)cc3)ccc2c1

nearest known ligand 0.75

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 15/20 0.75
ESR2 Q92731 15/20 0.75
ABL1 P00519 2/20 0.63
ABCB1 P08183 2/20 0.63
BCR P11274 2/20 0.63
HSD17B1 P14061 2/20 0.61
CYP1A2 P05177 1/20 0.61
CYP3A4 P08684 1/20 0.61
CYP2D6 P10635 1/20 0.61
CYP2C9 P11712 1/20 0.61
CYP2B6 P20813 1/20 0.61
CYP2C19 P33261 1/20 0.61
HSD17B2 P37059 1/20 0.61

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
SCHEMBL26549556 0.94 ESR2 (0.76) ESR1ESR2ABL1ABCB1BCR
SCHEMBL2699234 0.86 ESR1 (1.00) ESR1ESR2ABL1ABCB1BCR
SCHEMBL29991899 0.86 ESR1 (1.00) ESR1ESR2ABL1ABCB1BCR
SCHEMBL30275026 0.86 ESR2 (0.90) ESR1ESR2ABL1ABCB1BCR
SCHEMBL5425451 0.86 ESR2 (0.90) ESR1ESR2ABL1ABCB1BCR
SCHEMBL26548510 0.86 PGR (0.55) ESR1ESR2ABL1ABCB1BCR
SCHEMBL26548124 0.86 PGR (0.55) ESR1ESR2ABL1ABCB1BCR
Methane SCHEMBL5526746 0.84 ESR1 (0.95) ESR1ESR2ABL1ABCB1BCR
SCHEMBL29678723 0.81 CYP1A2 (0.56) ESR1ESR2ABL1ABCB1BCR
SCHEMBL8536612 0.81 ABL1 (0.82) ESR1ESR2ABL1ABCB1BCR

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-20230337527-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME LAPTO CO., LTD. (KR) 2023-10-19 US disclosed
US-7592456-B2 Arylsulfonylnaphthalene derivatives as 5HT2A antagonists MERCK SHARP & DOHME LIMITED (GB) 2009-09-22 US disclosed
EP-1824817-B1 ARYLSULFONYLNAPHTHALENE DERIVATIVES AS 5HT2A ANTAGONISTS MERCK SHARP & DOHME (GB) 2009-02-04 EP disclosed
US-20070281952-A1 Arylsulfonylnaphthalene Derivatives As 5Ht2a Antagonists MERCK SHARPE & DOHME LIMITED (GB) 2007-12-06 US disclosed
EP-1824817-A1 ARYLSULFONYLNAPHTHALENE DERIVATIVES AS 5HT2A ANTAGONISTS MERCK SHARP & DOHME LTD. (GB) 2007-08-29 EP disclosed
WO-2006059149-A1 ARYLSULFONYLNAPHTHALENE DERIVATIVES AS 5HT2A ANTAGONISTS MERCK SHARP & DOHME LIMITED (GB) 2006-06-08 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 (2 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-20230337527-A1 ORGANIC COMPOUND AND ORGANIC ELECTROLUMINESCENT DEVICE COMPRISING SAME AOC1, ODC1, PIEZO1 ESR1 940/4885ESR2 1164/4885ABL1 3296/4885
US-20070281952-A1 Arylsulfonylnaphthalene Derivatives As 5Ht2a Antagonists HTR2A, HTR2C, HTR1A ESR1 3098/4885ESR2 610/4885ABL1 1524/4885

“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.