SCHEMBL11808296

SCHEMBL11808296

CCc1ccc2oc3ncccc3c(=O)c2c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 2/20 0.61
KDM4E B2RXH2 1/20 0.61
CYP19A1 P11511 1/20 0.43
CYP11B1 P15538 1/20 0.43
CYP11B2 P19099 1/20 0.43
POLB P06746 1/20 0.43
RAB9A P51151 5/20 0.41
NPC1 O15118 5/20 0.41
KMT2A Q03164 3/20 0.41
LMNA P02545 1/20 0.41
HPGD P15428 1/20 0.41
HTT P42858 1/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
USP2 O75604 1/20 0.41
TSHR P16473 1/20 0.41
NPSR1 Q6W5P4 1/20 0.41
RXFP1 Q9HBX9 2/20 0.40
MEN1 O00255 2/20 0.39
TBK1 Q9UHD2 3/20 0.39
IKBKE Q14164 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
SCHEMBL20099509 0.88 ALDH1A1 (0.47) ALDH1A1KDM4EPOLBRAB9ANPC1
SCHEMBL11805756 0.86 ALDH1A1 (0.61) ALDH1A1KDM4ECYP19A1CYP11B1CYP11B2
SCHEMBL11835382 0.84 ALDH1A1 (0.56) ALDH1A1KDM4ECYP19A1CYP11B1CYP11B2
SCHEMBL11859092 0.83 ALDH1A1 (0.57) ALDH1A1KDM4ECYP19A1CYP11B1CYP11B2
SCHEMBL11863454 0.83 ALDH1A1 (0.57) ALDH1A1KDM4ECYP19A1CYP11B1CYP11B2
SCHEMBL8558621 0.81 KDM4E (0.67) ALDH1A1KDM4EPOLBRAB9ANPC1
SCHEMBL30999865 0.79 MAOA (0.60) ALDH1A1KDM4ECYP19A1CYP11B1CYP11B2
SCHEMBL3091546 0.79 MAOA (0.60) ALDH1A1KDM4ECYP19A1CYP11B1CYP11B2
SCHEMBL11812047 0.79 KDM4E (0.56) ALDH1A1KDM4ERAB9ANPC1KMT2A
SCHEMBL11810960 0.79 KDM4E (0.52) ALDH1A1KDM4ERAB9ANPC1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240343738-A1 Method for preparing pranoprofen and composition comprising pranoprofen and impurity SHENYANG XINGQI PHARMACEUTICAL CO., LTD. (CN) 2024-10-17 US disclosed
EP-4361155-A1 METHOD FOR PREPARING PRANOPROFEN AND COMPOSITION CONTAINING PRANOPROFEN AND IMPURITY Shenyang Xingqi Pharmaceutical Co., Ltd. (CN) 2024-05-01 EP disclosed
CN-115677733-A Compound for pranoprofen quality research and preparation method and application thereof 济南宣正药业有限公司 2023-02-03 CN disclosed
WO-2022267945-A1 METHOD FOR PREPARING PRANOPROFEN AND COMPOSITION CONTAINING PRANOPROFEN AND IMPURITY 沈阳兴齐眼药股份有限公司 2022-12-29 WO disclosed
US-3931199-A ANTIALLERGY YOSHITOMI PHARMACEUTICAL INDUSTRIES, LTD. (JA) 1976-01-06 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-20240343738-A1 Method for preparing pranoprofen and composition comprising pranoprofen and impurity CYP3A5, CYP3A43, CYP4A11 ALDH1A1 205/4885KDM4E 3123/4885CYP19A1 120/4885

“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.