SCHEMBL18463877

SCHEMBL18463877

C=C(C)c1ccc2cc(F)ccc2n1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 1/20 0.50
▸ HSD17B14 Q9BPX1 3/20 0.40
▸ PDE10A Q9Y233 4/20 0.39
▸ KDM4E B2RXH2 2/20 0.38
▸ TSHR P16473 1/20 0.37
▸ CYP1A2 P05177 1/20 0.36
▸ CYP2A6 P11509 1/20 0.36
▸ PDPK1 O15530 1/20 0.36
▸ DYRK1A Q13627 1/20 0.36
▸ HDAC1 Q13547 1/20 0.35
▸ HDAC2 Q92769 1/20 0.35
▸ PDE3B Q13370 1/20 0.35
▸ PDE3A Q14432 1/20 0.35
▸ DRD2 P14416 1/20 0.34
▸ DRD3 P35462 1/20 0.34
▸ HRH4 Q9H3N8 1/20 0.34
▸ MAPT P10636 1/20 0.33
▸ ALPL P05186 1/20 0.33
▸ ALPI P09923 1/20 0.33
▸ ALPG P10696 1/20 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
SCHEMBL18463775 0.87 KDM4E (0.39) BACE1HSD17B14PDE10AKDM4ECYP1A2
SCHEMBL263666 0.79 BACE1 (0.50) BACE1HSD17B14KDM4ECYP1A2CYP2A6
SCHEMBL23268153 0.77 HSD17B14 (0.34) BACE1HSD17B14KDM4ECYP1A2
SCHEMBL20670948 0.77 BACE1 (0.42) BACE1HSD17B14PDE10ATSHRHDAC1
SCHEMBL5180091 0.76 MGAM (0.56) BACE1HSD17B14KDM4ETSHRPDPK1
SCHEMBL18463860 0.76 KDM4E (0.43) BACE1KDM4EPDPK1DYRK1AHRH4
SCHEMBL18463932 0.76 KDM4E (0.43) BACE1KDM4EPDPK1DYRK1AHRH4
SCHEMBL14046213 0.76 NPC1 (0.38) HSD17B14PDE10AKDM4EMAPTKMT2A
SCHEMBL1644188 0.76 CYP2A6 (0.46) HSD17B14KDM4ECYP2A6MAPTKMT2A
SCHEMBL31733680 0.75 BACE1 (0.55) BACE1HSD17B14TSHRHDAC1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170029372-A1 BINDING FUNCTION 3 (BF3) SITE COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE THE UNIVERSITY OF BRITISH COLUMBIA (CA) 2017-02-02 — — 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-20170029372-A1 BINDING FUNCTION 3 (BF3) SITE COMPOUNDS AS THERAPEUTICS AND METHODS FOR THEIR USE KLK3, SHBG, ACP3 BACE1 1738/4885HSD17B14 139/4885PDE10A 4215/4885

“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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