SCHEMBL18463769

SCHEMBL18463769

C=C(C)c1ccc2ccc(Br)cc2n1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ BACE1 P56817 2/20 0.48
▸ CYP1A2 P05177 2/20 0.43
▸ CYP2C19 P33261 2/20 0.43
▸ HTT P42858 2/20 0.43
▸ ABCG2 Q9UNQ0 1/20 0.38
▸ DYRK1A Q13627 3/20 0.36
▸ PABPC1 P11940 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ NPC1 O15118 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ CYP2A6 P11509 1/20 0.33
▸ MPO P05164 1/20 0.33
▸ HDAC8 Q9BY41 1/20 0.33
▸ IRAK4 Q9NWZ3 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ MGAM O43451 1/20 0.32
▸ CYSLTR2 Q9NS75 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
SCHEMBL263666 0.87 BACE1 (0.50) BACE1CYP1A2CYP2C19HTTABCG2
SCHEMBL15447473 0.81 BACE1 (0.48) BACE1CYP1A2CYP2C19HTTABCG2
SCHEMBL18463879 0.81 BACE1 (0.44) BACE1CYP1A2CYP2C19HTTABCG2
SCHEMBL18463889 0.79 CYP1A2 (0.53) BACE1CYP1A2ALDH1A1SMN1; SMN2NPC1
SCHEMBL18463775 0.78 KDM4E (0.39) BACE1CYP1A2DYRK1ACYP2A6MPO
SCHEMBL18463776 0.78 NR4A2 (0.43) DYRK1AALDH1A1SMN1; SMN2NPC1
SCHEMBL18827902 0.77 BACE1 (0.44) BACE1CYP1A2CYP2C19HTTABCG2
SCHEMBL18463765 0.77 PABPC1 (0.39) BACE1CYP1A2CYP2C19HTTDYRK1A
SCHEMBL2621767 0.77 CSF1R (0.42) BACE1CYP1A2CYP2C19HTTDYRK1A
SCHEMBL3365551 0.76 MGAM (0.58) BACE1CYP1A2CYP2C19HTTABCG2

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 1738/4885CYP1A2 4140/4885CYP2C19 3459/4885

“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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