SCHEMBL2190246

SCHEMBL2190246

COc1cc2c(cc1NC(=O)c1ccc(-c3ccccc3)cc1)C(C)(c1ccccc1)CC(C)(C)N2C(C)=O

nearest known ligand 0.78

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
FSHR P23945 18/20 0.78
TSHR P16473 1/20 0.54
MEN1 O00255 1/20 0.51
ADRB2 P07550 1/20 0.51
KMT2A Q03164 1/20 0.51
NPSR1 Q6W5P4 1/20 0.51

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
SCHEMBL1323786 0.88 FSHR (1.00) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL2194197 0.88 FSHR (0.82) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL3525399 0.87 FSHR (0.70) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL3525394 0.87 FSHR (0.69) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL1323159 0.83 FSHR (1.00) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL1323199 0.82 FSHR (1.00) FSHRTSHR
SCHEMBL1323414 0.80 FSHR (0.84) FSHR
SCHEMBL1323792 0.79 FSHR (1.00) FSHRTSHR
SCHEMBL3704579 0.78 FSHR (0.67) FSHRTSHRMEN1ADRB2KMT2A
SCHEMBL2192397 0.77 HDAC1 (0.51) FSHRMEN1KMT2ANPSR1

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-20110172267-A1 TSH receptor antagonizing tetrahydroquinoline compounds N.V. ORGANON 2011-07-14 US claimed
US-20110172267-A1 TSH receptor antagonizing tetrahydroquinoline compounds N.V. ORGANON 2011-07-14 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-20110172267-A1 TSH receptor antagonizing tetrahydroquinoline compounds TSHR, MC1R, TRHR FSHR 21/4885TSHR 1/4885MEN1 74/4885

“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.