SCHEMBL12653045

SCHEMBL12653045

CCc1ccc(Cl)cc1-c1ccccc1Cl

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 1/20 0.49
CSNK2B P67870 1/20 0.49
CSNK2A1 P68400 1/20 0.49
CSNK2A3 Q8NEV1 1/20 0.49
PTPN1 P18031 1/20 0.46
DPP4 P27487 1/20 0.44
S100A4 P26447 1/20 0.44
S1PR4 O95977 1/20 0.40
PLA2G7 Q13093 1/20 0.40
GABRP O00591 1/20 0.39
GABRD O14764 1/20 0.39
GABRA1 P14867 1/20 0.39
GABRB1 P18505 1/20 0.39
GABRG2 P18507 1/20 0.39
GABRB3 P28472 1/20 0.39
GABRA5 P31644 1/20 0.39
GABRA3 P34903 1/20 0.39
GABRA2 P47869 1/20 0.39
GABRB2 P47870 1/20 0.39
GABRA4 P48169 1/20 0.39

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
SCHEMBL9288013 0.85 CSNK2A2 (0.53) CSNK2A2CSNK2BCSNK2A1CSNK2A3PTPN1
SCHEMBL9287839 0.82 DPP4 (0.63) CSNK2A2CSNK2BCSNK2A1CSNK2A3DPP4
SCHEMBL9289218 0.81 CSNK2A2 (0.66) CSNK2A2CSNK2BCSNK2A1CSNK2A3DPP4
SCHEMBL15959357 0.79 PTGDR2 (0.49) CSNK2A2CSNK2BCSNK2A1CSNK2A3S100A4
SCHEMBL30084999 0.78 RECQL (0.43) PTPN1DPP4MEN1KMT2AHPGD
SCHEMBL29983105 0.78 PTPN1 (0.56) PTPN1DPP4S100A4PLA2G7GABRP
SCHEMBL29416774 0.78 PTPN1 (0.56) PTPN1DPP4S100A4PLA2G7GABRP
SCHEMBL381603 0.78 PTPN1 (0.56) PTPN1DPP4S100A4PLA2G7GABRP
SCHEMBL13730507 0.76 S100A4 (0.36) CSNK2A2CSNK2BCSNK2A1CSNK2A3S100A4
SCHEMBL17805478 0.76 PARP14 (0.43) MEN1KMT2AMAPTHPGDSMN1; SMN2

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-2826774-B1 Intermediates for 6-substituted phenoxychroman carboxylic acid derivatives ARRAY BIOPHARMA INC (US) 2016-05-25 EP disclosed
US-20110105463-A1 6-SUBSTITUTED PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES ARRAY BIOPHARMA INC. (US) 2011-05-05 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-20110105463-A1 6-SUBSTITUTED PHENOXYCHROMAN CARBOXYLIC ACID DERIVATIVES GPR52, CD22, CD4 CSNK2A2 608/4885CSNK2B 1079/4885CSNK2A1 893/4885

“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.