SCHEMBL30761815

SCHEMBL30761815

Clc1ccc(-c2ccccc2)c(-c2cccc(Br)c2)c1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 2/20 0.47
TDP1 Q9NUW8 1/20 0.47
KMT2A Q03164 4/20 0.46
MEN1 O00255 3/20 0.46
HPGD P15428 3/20 0.46
HTT P42858 3/20 0.46
MAPT P10636 3/20 0.46
LMNA P02545 1/20 0.46
GCGR P47871 1/20 0.43
MAPK14 Q16539 1/20 0.43
GABRA1 P14867 2/20 0.42
GABRG2 P18507 2/20 0.42
GABRB3 P28472 2/20 0.42
GABRA5 P31644 2/20 0.42
GABRA3 P34903 2/20 0.42
GABRP O00591 1/20 0.42
GABRD O14764 1/20 0.42
GABRB1 P18505 1/20 0.42
GABRA2 P47869 1/20 0.42
GABRB2 P47870 1/20 0.42

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
SCHEMBL30523575 1.00 RXFP1 (0.47) RXFP1TDP1KMT2AMEN1HPGD
SCHEMBL26805880 0.85 ALDH1A1 (0.52) RXFP1KMT2AMEN1HPGDHTT
SCHEMBL2200357 0.85 NPC1 (0.47) TDP1KMT2AMEN1HPGDHTT
SCHEMBL11820187 0.85 NPC1 (0.47) RXFP1KMT2AMEN1HPGDNPC1
SCHEMBL5050876 0.84 CYP1A2 (0.52) RXFP1KMT2AMEN1HPGDHTT
SCHEMBL2278862 0.82 ALDH1A1 (0.52) TDP1KMT2AMEN1HPGDHTT
SCHEMBL30523586 0.81 CYP1A2 (0.52) KMT2AHPGDHTTMAPTLMNA
SCHEMBL20687344 0.81 MEN1 (0.44) RXFP1TDP1KMT2AMEN1HPGD
SCHEMBL16143069 0.81 AHR (0.52) RXFP1TDP1KMT2AMEN1HPGD
SCHEMBL30223283 0.81 CYP1A2 (0.52) KMT2AHPGDHTTMAPTLMNA

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-20240147853-A1 ORGANIC LIGHT EMITTING DEVICE LG CHEM, LTD. (KR) 2024-05-02 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-20240147853-A1 ORGANIC LIGHT EMITTING DEVICE CRY1, CRY2, CYP1A1 RXFP1 4180/4885TDP1 1129/4885KMT2A 1747/4885

“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.