SCHEMBL29546322

SCHEMBL29546322

Clc1ccc2cc(-c3nccc(-c4ccc[nH]4)n3)oc2c1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 1/20 0.39
▸ MAPKAPK2 P49137 4/20 0.37
▸ ADRA2A P08913 1/20 0.36
▸ GRM4 Q14833 1/20 0.36
▸ F2RL3 Q96RI0 2/20 0.35
▸ NPC1 O15118 3/20 0.34
▸ RAB9A P51151 3/20 0.34
▸ KDM4E B2RXH2 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ TP53 P04637 1/20 0.34
▸ HPGD P15428 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.34
▸ HSD17B10 Q99714 1/20 0.34
▸ CYP19A1 P11511 1/20 0.34
▸ PDE4D Q08499 1/20 0.34
▸ SYK P43405 1/20 0.34
▸ NR4A2 P43354 1/20 0.33
▸ CDC7 O00311 1/20 0.33
▸ MAPT P10636 2/20 0.32
▸ LMNA P02545 1/20 0.32

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
SCHEMBL29546718 0.82 KDM4C (0.36) KDM4CMAPKAPK2ADRA2AGRM4KDM4E
SCHEMBL21823798 0.79 KDM4E (0.49) GRM4F2RL3NPC1RAB9AKDM4E
SCHEMBL21823808 0.77 F2RL3 (0.38) GRM4F2RL3NPC1RAB9AKDM4E
SCHEMBL29546326 0.76 CYP19A1 (0.44) F2RL3NPC1RAB9AALDH1A1TP53
SCHEMBL29546672 0.76 F2RL3 (0.38) ADRA2AF2RL3NPC1RAB9AKDM4E
SCHEMBL24054327 0.69 KDM4C (0.45) KDM4CMAPKAPK2ALDH1A1HPGDSMN1; SMN2
SCHEMBL16139800 0.69 KDM4C (0.57) KDM4CMAPKAPK2NR4A2
SCHEMBL10901632 0.64 SHBG (0.46) F2RL3RAB9ACYP19A1PDE4DCYP1A2
SCHEMBL27919489 0.64 SMN1; SMN2 (0.60) NPC1RAB9AKDM4EALDH1A1TP53
SCHEMBL29797941 0.63 KDM4C (0.41) KDM4CMAPKAPK2

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
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

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 KDM4C 825/4885MAPKAPK2 824/4885ADRA2A 1144/4885

“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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