SCHEMBL6301313

SCHEMBL6301313

Cc1nc2ccc(C(=O)O)nc2n1Cc1ccc(NC(=O)c2ccccc2)cc1Cl

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
PTGDR2 Q9Y5Y4 5/20 0.52
SMN1; SMN2 Q16637 5/20 0.52
MAPT P10636 4/20 0.52
ALDH1A1 P00352 3/20 0.52
HTT P42858 2/20 0.46
KDM4E B2RXH2 2/20 0.46
HPGD P15428 1/20 0.46
HSD17B10 Q99714 1/20 0.46
NPC1 O15118 6/20 0.45
RAB9A P51151 5/20 0.45
PPARG P37231 1/20 0.45
PTGES O14684 1/20 0.44
KMT2A Q03164 3/20 0.43
MEN1 O00255 2/20 0.43
TP53 P04637 1/20 0.43
P2RY14 Q15391 1/20 0.43
LMNA P02545 2/20 0.43
GAA P10253 1/20 0.43
GRM4 Q14833 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
SCHEMBL6299903 0.92 SMN1; SMN2 (0.49) PTGDR2SMN1; SMN2MAPTALDH1A1HTT
SCHEMBL6305837 0.90 MAPT (0.53) PTGDR2SMN1; SMN2MAPTALDH1A1HTT
SCHEMBL6298711 0.88 SMN1; SMN2 (0.54) SMN1; SMN2MAPTALDH1A1HTTKDM4E
SCHEMBL6300566 0.86 MAPT (0.46) PTGDR2SMN1; SMN2MAPTALDH1A1HTT
SCHEMBL6500712 0.85 ALDH1A1 (0.46) PTGDR2SMN1; SMN2MAPTALDH1A1HTT
SCHEMBL6304950 0.85 ALDH1A1 (0.56) PTGDR2SMN1; SMN2MAPTALDH1A1HTT
SCHEMBL6491394 0.85 ALDH1A1 (0.49) PTGDR2SMN1; SMN2MAPTALDH1A1HTT
SCHEMBL6298601 0.85 ALDH1A1 (0.47) SMN1; SMN2MAPTALDH1A1HTTKDM4E
SCHEMBL6491325 0.84 ALDH1A1 (0.51) SMN1; SMN2MAPTALDH1A1HTTKDM4E
SCHEMBL6503278 0.84 MAPT (0.53) SMN1; SMN2MAPTALDH1A1HTTKDM4E

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 PTGDR2 432/4885SMN1; SMN2 186/4885MAPT 4591/4885
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 PTGDR2 319/4885SMN1; SMN2 1017/4885MAPT 4725/4885

“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.