SCHEMBL6299256

SCHEMBL6299256

COC(=O)c1ccc2oc(C)c(C(O)c3ccc(Cl)cc3Cl)c2c1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.43
ALDH1A1 P00352 2/20 0.43
HPGD P15428 1/20 0.43
SMN1; SMN2 Q16637 1/20 0.43
MGAM O43451 1/20 0.41
MAPK1 P28482 1/20 0.41
LMNA P02545 2/20 0.40
HTT P42858 1/20 0.40
L3MBTL1 Q9Y468 1/20 0.38
MAPT P10636 4/20 0.38
POLB P06746 2/20 0.38
SLC26A4 O43511 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
TTR P02766 1/20 0.38
FLT1 P17948 1/20 0.37
FLT4 P35916 1/20 0.37
KDR P35968 1/20 0.37
NPC1 O15118 1/20 0.37
RAB9A P51151 1/20 0.37
ATM Q13315 1/20 0.37

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
SCHEMBL6299080 0.78 CMA1 (0.44) KDM4EALDH1A1SMN1; SMN2LMNAMAPT
SCHEMBL6299127 0.76 HTT (0.55) KDM4EALDH1A1HPGDSMN1; SMN2MAPK1
SCHEMBL6299896 0.75 SLC26A4 (0.47) KDM4EALDH1A1HPGDSMN1; SMN2MAPK1
SCHEMBL68516 0.69 CA1 (0.53) KDM4EALDH1A1HPGDSMN1; SMN2LMNA
SCHEMBL2502183 0.67 ALDH1A1 (0.50) KDM4EALDH1A1HPGDSMN1; SMN2LMNA
SCHEMBL18703592 0.67 ALDH1A1 (0.50) KDM4EALDH1A1HPGDSMN1; SMN2LMNA
SCHEMBL6301012 0.67 MAPK1 (0.43) KDM4EALDH1A1HPGDSMN1; SMN2MAPK1
SCHEMBL6305502 0.67 SLC22A12 (0.50) KDM4EALDH1A1HPGDSMN1; SMN2MAPK1
SCHEMBL21564862 0.66 TDP1 (0.44) KDM4EALDH1A1HPGDSMN1; SMN2MAPK1
SCHEMBL6299365 0.66 NPC1 (0.52) KDM4EALDH1A1HPGDSMN1; SMN2LMNA

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-6911469-B2 Sulfonamide compounds and pharmaceutical use thereof FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2005-06-28 US disclosed
US-20040180947-A1 hypoglycemic activity or phoshodiesterase-V inhibitory activity; prophylaxis and treatment of impaired glucose tolerance disorder, diabetes (e.g., type II diabetes), diabetic complications FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2004-09-16 US disclosed
US-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity FUJISAWA PHARMACEUTICAL CO. LTD. (JP) 2002-07-25 US disclosed
US-6348474-B1 COMPOUNDS AS ANTIDIABETIC AGENTS FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2002-02-19 US disclosed
EP-0995742-A1 SULFONAMIDE COMPOUNDS AND MEDICINAL USE THEREOF FUJISAWA PHARMACEUTICAL CO., LTD. (JP) 2000-04-26 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 (2 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-20020099212-A1 For therapy of disease treatable based on a blood sugar level-depressing activity or a disease treatable based on a cGMP-PDE inhibiting activity, smooth muscle relaxing activity, bronchodilating activity, vasodilating activity PDE2A, PDE3A, PDE12 KDM4E 1305/4885ALDH1A1 570/4885HPGD 1488/4885
US-20040180947-A1 hypoglycemic activity or phoshodiesterase-V inhibitory activity; prophylaxis and treatment of impaired glucose tolerance disorder, diabetes (e.g., type II diabetes), diabetic complications PDE2A, PDE3A, PYGM KDM4E 935/4885ALDH1A1 1067/4885HPGD 785/4885

“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.