SCHEMBL6300540

SCHEMBL6300540

Cc1nc2ccc(C(=O)O)nc2n1Cc1ccc(COc2ccccc2)cc1Cl

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.41
ALDH1A1 P00352 2/20 0.41
SMN1; SMN2 Q16637 1/20 0.41
KMT2A Q03164 1/20 0.40
S1PR1 P21453 2/20 0.39
S1PR5 Q9H228 2/20 0.39
PRKX P51817 1/20 0.39
ACVR1 Q04771 1/20 0.39
PTGDR2 Q9Y5Y4 2/20 0.39
KCNH2 Q12809 1/20 0.39
PDGFRA P16234 1/20 0.38
ROCK1 Q13464 1/20 0.38
KDM4E B2RXH2 1/20 0.38
HPGD P15428 1/20 0.38
HTT P42858 1/20 0.38
HSD17B10 Q99714 1/20 0.38
CDK9 P50750 1/20 0.38
DYRK1A Q13627 1/20 0.38
DYRK2 Q92630 1/20 0.38
ACSS2 Q9NR19 1/20 0.38

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
SCHEMBL6306304 0.92 ALDH1A1 (0.41) MAPTALDH1A1SMN1; SMN2KMT2AS1PR1
SCHEMBL6298636 0.91 NOS1 (0.39) MAPTALDH1A1SMN1; SMN2S1PR1S1PR5
SCHEMBL6300435 0.91 S1PR1 (0.50) MAPTALDH1A1SMN1; SMN2KMT2AS1PR1
SCHEMBL6307227 0.90 KMT2A (0.42) MAPTALDH1A1SMN1; SMN2KMT2AKDM4E
SCHEMBL6135222 0.86 BCL2L1 (0.43) MAPTALDH1A1SMN1; SMN2PPARG
SCHEMBL6299082 0.86 KMT2A (0.44) MAPTALDH1A1SMN1; SMN2KMT2AKDM4E
SCHEMBL6299319 0.85 ALDH1A1 (0.43) MAPTALDH1A1SMN1; SMN2KMT2AKDM4E
SCHEMBL6712242 0.85 ALDH1A1 (0.41) MAPTALDH1A1SMN1; SMN2KMT2AKDM4E
SCHEMBL6299728 0.84 BCL2L1 (0.43) MAPTALDH1A1SMN1; SMN2
SCHEMBL6395467 0.83 PPARG (0.39) MAPTALDH1A1SMN1; SMN2KMT2AKDM4E

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 MAPT 4591/4885ALDH1A1 570/4885SMN1; SMN2 186/4885
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 MAPT 4725/4885ALDH1A1 1067/4885SMN1; SMN2 1017/4885

“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.