SCHEMBL6700849

SCHEMBL6700849

CC(C(=O)Nc1ccccc1Cc1ccccc1C(=O)O)c1ccc(C(=O)c2ccccc2)cc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.64
HTT P42858 3/20 0.50
CYP1A2 P05177 2/20 0.50
CYP3A4 P08684 2/20 0.50
CYP2C9 P11712 2/20 0.50
CYP2D6 P10635 1/20 0.50
CYP2C19 P33261 1/20 0.50
L3MBTL1 Q9Y468 2/20 0.49
ALDH1A1 P00352 5/20 0.45
NPSR1 Q6W5P4 3/20 0.45
RAB9A P51151 3/20 0.45
HPGD P15428 1/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MAPT P10636 3/20 0.44
CRHBP P24387 1/20 0.44
CRHR2 Q13324 1/20 0.44
SLC16A3 O15427 2/20 0.43
TSHR P16473 1/20 0.43
LMNA P02545 2/20 0.43
MEN1 O00255 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
SCHEMBL5350278 0.88 PTGER4 (0.64) PTGER4L3MBTL1NPSR1RAB9ASMN1; SMN2
SCHEMBL6701265 0.88 PTGER4 (0.56) PTGER4HTTCYP1A2CYP3A4CYP2C9
SCHEMBL5365542 0.85 PTGER4 (0.60) PTGER4HTTL3MBTL1ALDH1A1NPSR1
SCHEMBL5358711 0.85 MAPT (0.63) PTGER4CYP2C9L3MBTL1NPSR1RAB9A
SCHEMBL5346187 0.85 PTGER4 (0.60) PTGER4CYP2C9CYP2D6CYP2C19L3MBTL1
SCHEMBL6701289 0.83 PTGER4 (0.58) PTGER4L3MBTL1NPSR1RAB9AMAPT
SCHEMBL5350288 0.83 PTGER4 (0.66) PTGER4HTTCYP1A2CYP3A4CYP2C9
SCHEMBL5352027 0.81 PTGER4 (0.56) PTGER4CYP1A2CYP2C19L3MBTL1RAB9A
SCHEMBL5347447 0.81 PTGER4 (0.56) PTGER4L3MBTL1NPSR1RAB9AMAPT
SCHEMBL6703291 0.81 PTGER4 (0.55) PTGER4L3MBTL1ALDH1A1NPSR1RAB9A

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 4 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040002493-A1 Benzoic acid derivatives and pharmaceutical agents comprising the same as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2004-01-01 US claimed
EP-1314719-A1 BENZOIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2003-05-28 EP claimed
US-20040002493-A1 Benzoic acid derivatives and pharmaceutical agents comprising the same as active ingredient ONO PHARMACEUTICAL CO., LTD. (JP) 2004-01-01 US disclosed
EP-1314719-A1 BENZOIC ACID DERIVATIVES AND DRUGS CONTAINING THE SAME AS THE ACTIVE INGREDIENT ONO PHARMACEUTICAL CO., LTD. (JP) 2003-05-28 EP 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-20040002493-A1 Benzoic acid derivatives and pharmaceutical agents comprising the same as active ingredient PTGER1, PTGER4, PTGES PTGER4 2/4885HTT 2505/4885CYP1A2 202/4885

“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.