SCHEMBL6301012

SCHEMBL6301012

CCc1oc2ccc(C(=O)OC)cc2c1Cc1ccc(Cl)cc1Cl

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.43
LMNA P02545 2/20 0.43
NLRP1 Q9C000 1/20 0.43
KDM4E B2RXH2 3/20 0.42
ALDH1A1 P00352 1/20 0.42
HPGD P15428 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
MAPT P10636 3/20 0.39
SLC26A4 O43511 1/20 0.39
POLB P06746 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
SLC22A12 Q96S37 2/20 0.38
NQO2 P16083 1/20 0.38
MAOB P27338 1/20 0.38
MTNR1A P48039 2/20 0.38
MTNR1B P49286 2/20 0.38
EYA3 Q99504 1/20 0.37
HDAC8 Q9BY41 1/20 0.37
TTR P02766 1/20 0.37
FLT1 P17948 1/20 0.36

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
SCHEMBL6299182 0.92 MEN1 (0.41) MAPK1LMNANLRP1KDM4EALDH1A1
SCHEMBL6300393 0.88 TTR (0.50) MAPK1LMNANLRP1SLC26A4POLB
SCHEMBL6299896 0.87 SLC26A4 (0.47) MAPK1LMNANLRP1KDM4EALDH1A1
SCHEMBL6300728 0.80 FLT1 (0.46) FLT1FLT4KDR
SCHEMBL6299168 0.80 TTR (0.48) MAPK1LMNANLRP1SLC26A4POLB
SCHEMBL6300305 0.79 PPARG (0.52) MAPK1LMNANLRP1HDAC8
SCHEMBL6299281 0.79 PPARG (0.37) MAPK1LMNANLRP1SLC26A4POLB
SCHEMBL6305502 0.79 SLC22A12 (0.50) MAPK1LMNAKDM4EALDH1A1HPGD
SCHEMBL6300493 0.78 BCAT1 (0.46)
SCHEMBL6299234 0.78 NQO2 (0.57) MAPK1LMNANLRP1KDM4EALDH1A1

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 MAPK1 921/4885LMNA 1751/4885NLRP1 3564/4885
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 MAPK1 1425/4885LMNA 1811/4885NLRP1 4618/4885

“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.