SCHEMBL14034879

SCHEMBL14034879

CCCCOc1ccc(Cl)cc1Cc1ccc(C(=O)Nc2ccccc2Br)o1

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER1 P34995 2/20 0.50
SMN1; SMN2 Q16637 5/20 0.49
GAA P10253 2/20 0.49
ALDH1A1 P00352 2/20 0.49
KMT2A Q03164 5/20 0.48
POLB P06746 5/20 0.48
MEN1 O00255 4/20 0.48
MAPT P10636 9/20 0.45
KDM4E B2RXH2 1/20 0.45
RAB9A P51151 1/20 0.45
TSHR P16473 3/20 0.45
HSD17B10 Q99714 4/20 0.43
LMNA P02545 3/20 0.43
HTT P42858 2/20 0.43
TP53 P04637 1/20 0.42
SGMS2 Q8NHU3 2/20 0.42
PTPN1 P18031 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
USP2 O75604 1/20 0.41
HPGD P15428 1/20 0.41

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
SCHEMBL14035067 0.91 GAA (0.53) PTGER1SMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL14034921 0.90 PTGER1 (0.51) PTGER1SMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL14034922 0.89 SMN1; SMN2 (0.64) PTGER1SMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL14034878 0.88 PTGER1 (0.51) PTGER1SMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL4923205 0.87 PTGER1 (0.67) PTGER1SMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL14034924 0.87 PTGER1 (0.56) PTGER1SMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL14035056 0.83 S1PR4 (0.51) PTGER1SMN1; SMN2GAAKMT2APOLB
SCHEMBL14035068 0.81 S1PR4 (0.52) PTGER1SMN1; SMN2GAAALDH1A1KMT2A
SCHEMBL14034970 0.80 PTGER1 (0.57) PTGER1ALDH1A1KMT2APOLBMEN1
SCHEMBL4918860 0.78 PDE4D (0.51) PTGER1SMN1; SMN2GAAALDH1A1KMT2A

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-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists GLAXO GROUP LIMITED (GB) 2008-11-20 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-20080287430-A1 Furan Compounds Useful As Ep1 Receptor Antagonists PTGER1, PTGER2, PTGER3 PTGER1 1/4885SMN1; SMN2 3450/4885GAA 4729/4885

“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.