SCHEMBL18463872

SCHEMBL18463872

C=C(CC)c1cnc2cc(Br)ccc2n1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.37
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ PABPC1 P11940 1/20 0.36
▸ HTT P42858 4/20 0.33
▸ CYP1A2 P05177 2/20 0.33
▸ CYP2C19 P33261 2/20 0.33
▸ RXFP1 Q9HBX9 2/20 0.33
▸ CYP2D6 P10635 1/20 0.33
▸ CYP2C9 P11712 1/20 0.33
▸ CCNC P24863 1/20 0.33
▸ CDK8 P49336 1/20 0.33
▸ HPGD P15428 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ MAPK1 P28482 1/20 0.32
▸ TSHR P16473 1/20 0.32
▸ CASP3 P42574 1/20 0.32
▸ PIK3R1 P27986 1/20 0.32
▸ PIK3CA P42336 1/20 0.32
▸ NPC1 O15118 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
SCHEMBL18463765 0.83 PABPC1 (0.39) ALDH1A1SMN1; SMN2PABPC1HTTCYP1A2
SCHEMBL27944508 0.82 ALDH1A1 (0.43) ALDH1A1SMN1; SMN2PABPC1HTTCYP1A2
SCHEMBL18464470 0.82 KDM4E (0.40) ALDH1A1HPGDALOX15HSD17B10MAPK1
SCHEMBL1293884 0.81 ALDH1A1 (0.46) ALDH1A1SMN1; SMN2PABPC1HTTCYP1A2
SCHEMBL18463879 0.80 BACE1 (0.44) ALDH1A1SMN1; SMN2PABPC1HTTCYP1A2
SCHEMBL18464545 0.78 BACE1 (0.46) ALDH1A1SMN1; SMN2HTTCYP1A2CYP2C19
SCHEMBL2621767 0.76 CSF1R (0.42) ALDH1A1SMN1; SMN2PABPC1HTTCYP1A2
SCHEMBL2000194 0.75 ALDH1A1 (0.62) ALDH1A1SMN1; SMN2HTTCYP1A2RXFP1
SCHEMBL13905401 0.74 ALDH1A1 (0.61) ALDH1A1SMN1; SMN2PABPC1HTTRXFP1
SCHEMBL1293449 0.74 GSK3B (0.41) ALDH1A1SMN1; SMN2PABPC1HTTCYP1A2

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 ALDH1A1 2387/4885SMN1; SMN2 3028/4885PABPC1 734/4885

“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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