SCHEMBL21823808

SCHEMBL21823808

Clc1ccc2cc(-c3nccc(Cl)n3)oc2c1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ F2RL3 Q96RI0 2/20 0.38
▸ PDE4D Q08499 3/20 0.37
▸ CA12 O43570 1/20 0.37
▸ CA9 Q16790 1/20 0.37
▸ PIK3CG P48736 1/20 0.36
▸ CYP19A1 P11511 1/20 0.35
▸ NR4A2 P43354 1/20 0.34
▸ GRM4 Q14833 1/20 0.34
▸ PSMB8 P28062 2/20 0.33
▸ PSMB5 P28074 1/20 0.33
▸ APP P05067 1/20 0.33
▸ NPC1 O15118 2/20 0.33
▸ RAB9A P51151 2/20 0.33
▸ SMN1; SMN2 Q16637 2/20 0.33
▸ KDM4E B2RXH2 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ TP53 P04637 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MAPT P10636 3/20 0.33

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
SCHEMBL21823771 0.81 S1PR1 (0.40) F2RL3PDE4DCYP19A1GRM4NPC1
SCHEMBL21823798 0.80 KDM4E (0.49) F2RL3PIK3CGCYP19A1GRM4NPC1
SCHEMBL29546322 0.77 KDM4C (0.39) F2RL3PDE4DPIK3CGCYP19A1NR4A2
SCHEMBL10901632 0.72 SHBG (0.46) F2RL3PDE4DCA12CA9PIK3CG
SCHEMBL19887207 0.67 GABRP (0.58) CYP1A2SHBG
SCHEMBL2132620 0.66 MAPT (0.59) CYP19A1NPC1RAB9ASMN1; SMN2MAPT
SCHEMBL11831197 0.66 POLB (0.52) CYP19A1NPC1RAB9ASMN1; SMN2KDM4E
SCHEMBL3912020 0.66 CYP19A1 (0.51) CYP19A1NPC1RAB9ASMN1; SMN2KDM4E
Iodide SCHEMBL10901815 0.66 SHBG (0.42) F2RL3PDE4DCA12CA9APP
SCHEMBL3792536 0.65 MKNK1 (0.48) PDE4DCA9CYP19A1GRM4NPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3860994-B1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE UNIV BRITISH COLUMBIA (CA) 2024-08-14 — — EP disclosed
US-20220106304-A1 Transcription Factor BRN2 Inhibitory Compounds as Therapeutics and Methods for Their Use THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2022-04-07 — — US disclosed
EP-3860994-A1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE The University of British Columbia (CA) 2021-08-11 — — EP disclosed
WO-2020069625-A1 TRANSCRIPTION FACTOR BRN2 INHIBITORY COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2020-04-09 — — 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-20220106304-A1 Transcription Factor BRN2 Inhibitory Compounds as Therapeutics and Methods for Their Use BRDT, CBFB, CREBBP F2RL3 3912/4885PDE4D 3546/4885CA12 1280/4885

“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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