SCHEMBL6299476

SCHEMBL6299476

Cc1sc2ccc(C(=O)O)cc2c1Cc1cc(F)c(Cl)cc1Cl

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTGER4 P35408 1/20 0.39
TBXAS1 P24557 3/20 0.38
RAB9A P51151 2/20 0.36
NPC1 O15118 1/20 0.36
SMN1; SMN2 Q16637 1/20 0.36
MRGPRX4 Q96LA9 2/20 0.35
ALDH1A1 P00352 3/20 0.34
HPGD P15428 3/20 0.34
POLB P06746 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
STS P08842 1/20 0.34
SLC22A12 Q96S37 3/20 0.34
KDM4E B2RXH2 2/20 0.33
RXRA P19793 1/20 0.33
THRB P10828 1/20 0.33
TSHR P16473 1/20 0.33
LMNA P02545 2/20 0.33
PFKFB3 Q16875 1/20 0.33
PFKFB4 Q16877 1/20 0.33
TDP1 Q9NUW8 1/20 0.33

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
SCHEMBL6299019 0.88 MAPT (0.39) RAB9ANPC1SMN1; SMN2ALDH1A1HPGD
SCHEMBL6300093 0.84 MRGPRX4 (0.40) PTGER4TBXAS1RAB9ANPC1SMN1; SMN2
SCHEMBL6299012 0.84 NR4A2 (0.44) TBXAS1RAB9ANPC1SMN1; SMN2MRGPRX4
SCHEMBL6300210 0.82 SLC22A12 (0.42) TBXAS1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL6305986 0.82 ALDH1A1 (0.40) TBXAS1RAB9ANPC1SMN1; SMN2ALDH1A1
SCHEMBL6299196 0.81 SLC22A12 (0.47) PTGER4TBXAS1RAB9ANPC1SMN1; SMN2
SCHEMBL6298858 0.80 ACLY (0.38) TBXAS1SMN1; SMN2MRGPRX4ALDH1A1HPGD
SCHEMBL6301631 0.79 PPARG (0.44) PTGER4NR1H4
SCHEMBL6306599 0.78 TSHR (0.45) PTGER4TBXAS1RAB9ANPC1SMN1; SMN2
SCHEMBL6299126 0.74 TBXAS1 (0.48) PTGER4TBXAS1RAB9ANPC1SMN1; SMN2

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 PTGER4 1163/4885TBXAS1 901/4885RAB9A 2759/4885
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 PTGER4 1311/4885TBXAS1 910/4885RAB9A 3000/4885

“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.