SCHEMBL1322285

SCHEMBL1322285

CC(=O)N1c2ccc(N)cc2C(C)(c2ccccc2)CC1(C)C

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
FSHR P23945 16/20 1.00
TSHR P16473 1/20 0.74
MEN1 O00255 1/20 0.72
ADRB2 P07550 1/20 0.72
KMT2A Q03164 1/20 0.72
NPSR1 Q6W5P4 1/20 0.72
MAPT P10636 2/20 0.58
TP53 P04637 1/20 0.54

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
SCHEMBL5727768 0.92 FSHR (0.86) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL3396723 0.89 FSHR (0.80) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL1322857 0.88 FSHR (0.78) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL5728539 0.88 FSHR (0.78) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL5731918 0.87 FSHR (0.77) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL1322362 0.86 FSHR (0.76) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL1323743 0.86 MAPT (0.76) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL3392106 0.86 FSHR (0.75) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL1322184 0.85 FSHR (0.74) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL1322278 0.85 TSHR (0.82) FSHRTSHRMEN1ADRB2KMT2A

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 23 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9174940-B2 TSH receptor antagonizing tetrahydroquinoline compounds MERCK SHARP & DOHME B.V. (NL) 2015-11-03 US claimed
EP-2197445-A2 TSH RECEPTOR ANTAGONIZING TETRAHYDROQUINOLINE COMPOUNDS N.V. Organon (NL) 2010-06-23 EP claimed
WO-2009027482-A2 TSH RECEPTOR ANTAGONIZING TETRAHYDROQUINOLINE COMPOUNDS N.V. ORGANON (NL) 2009-03-05 WO claimed
EP-1406628-B1 TETRAHYDROQUINOLINE DERIVATIVES AKZO NOBEL NV (NL) 2006-03-08 EP claimed
EP-2197445-B1 TSH RECEPTOR ANTAGONIZING TETRAHYDROQUINOLINE COMPOUNDS MERCK SHARP & DOHME (NL) 2017-04-19 EP disclosed
EP-2197445-B1 TSH RECEPTOR ANTAGONIZING TETRAHYDROQUINOLINE COMPOUNDS MERCK SHARP & DOHME (NL) 2017-04-19 EP disclosed
US-9174940-B2 TSH receptor antagonizing tetrahydroquinoline compounds MERCK SHARP & DOHME B.V. (NL) 2015-11-03 US disclosed
US-9174940-B2 TSH receptor antagonizing tetrahydroquinoline compounds MERCK SHARP & DOHME B.V. (NL) 2015-11-03 US disclosed
US-8258293-B2 Tetrahydroquinoline derivatives MSD OSS B.V. (NL) 2012-09-04 US disclosed
US-20120202996-A1 TETRAHYDROQUINOLINE DERIVATIVES N.V. ORGANON (NL) 2012-08-09 US disclosed
US-8058441-B2 For control fertility, contraception, breast cancer, prostate cancer and endometriosis; modulating activity of the follicle stimulating hormone (FSH) receptor; 1-Acetyl-6-(tert-butoxycarbonyl)amino-4-phenyl-1,2,3,4-tetrahydro-2,2,4-trimethylquinoline N.V. ORGANON (NL) 2011-11-15 US disclosed
US-20110172267-A1 TSH receptor antagonizing tetrahydroquinoline compounds N.V. ORGANON 2011-07-14 US disclosed
WO-2009027482-A2 TSH RECEPTOR ANTAGONIZING TETRAHYDROQUINOLINE COMPOUNDS N.V. ORGANON (NL) 2009-03-05 WO disclosed
WO-2009027482-A2 TSH RECEPTOR ANTAGONIZING TETRAHYDROQUINOLINE COMPOUNDS N.V. ORGANON (NL) 2009-03-05 WO disclosed
EP-1578726-B1 TETRAHYDROQUINOLINE DERIVATIVES ORGANON NV (NL) 2009-02-25 EP disclosed
US-20060142334-A1 Tetrahydroquinoline derivatives MERCK SHARP & DOHME B.V. (NL) 2006-06-29 US disclosed
EP-1406628-B1 TETRAHYDROQUINOLINE DERIVATIVES AKZO NOBEL NV (NL) 2006-03-08 EP disclosed
US-20040236109-A1 Tetrahydroquinoline derivatives MERCK SHARP & DOHME B.V. (NL) 2004-11-25 US disclosed
EP-1406628-A1 TETRAHYDROQUINOLINE DERIVATIVES Akzo Nobel N.V. (NL) 2004-04-14 EP disclosed
WO-2003004028-A1 TETRAHYDROQUINOLINE DERIVATIVES AKZO NOBEL N.V. (NL) 2003-01-16 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 (4 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-20060142334-A1 Tetrahydroquinoline derivatives GNRHR, KCNH3, HCAR3 FSHR 9/4885TSHR 628/4885MEN1 2286/4885
US-20110172267-A1 TSH receptor antagonizing tetrahydroquinoline compounds TSHR, MC1R, TRHR FSHR 21/4885TSHR 1/4885MEN1 74/4885
US-20120202996-A1 TETRAHYDROQUINOLINE DERIVATIVES H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, ODC1, COX6C FSHR 1154/4885TSHR 412/4885MEN1 2716/4885
US-20040236109-A1 Tetrahydroquinoline derivatives H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, AOC2, HTR3C FSHR 1485/4885TSHR 725/4885MEN1 2494/4885

“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.