SCHEMBL22104841

SCHEMBL22104841

CCOc1ccc(S(=O)(=O)Nc2ccc3c(c2)CN(C(=O)C2CC2)CC3)cc1

nearest known ligand 0.67

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
OGG1 O15527 3/20 0.67
MAPT P10636 4/20 0.60
LMNA P02545 3/20 0.60
HTT P42858 2/20 0.60
KMT2A Q03164 2/20 0.57
KDM4E B2RXH2 1/20 0.55
CRHBP P24387 1/20 0.51
CRHR2 Q13324 1/20 0.51
SMN1; SMN2 Q16637 1/20 0.50
KCNA1 Q09470 1/20 0.50
KCNAB1 Q14722 1/20 0.50
TP53 P04637 1/20 0.50
NPC1 O15118 1/20 0.49
RAB9A P51151 1/20 0.49
MAPK1 P28482 1/20 0.49

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
SCHEMBL22104703 0.80 OGG1 (0.95) OGG1MAPTLMNAHTTKMT2A
SCHEMBL22104660 0.78 OGG1 (0.95) OGG1MAPTLMNAHTTKMT2A
SCHEMBL9959550 0.78 NLRP3 (0.50) OGG1MAPTLMNAHTTKMT2A
SCHEMBL22104863 0.77 OGG1 (0.74) OGG1MAPTLMNAHTTKMT2A
SCHEMBL8308177 0.74 F10 (0.64)
SCHEMBL22104844 0.74 OGG1 (0.70) OGG1MAPTLMNAHTTKMT2A
SCHEMBL22104707 0.73 OGG1 (0.86) OGG1MAPTLMNAHTTKDM4E
SCHEMBL22104949 0.73 OGG1 (0.84) OGG1MAPTLMNAHTTKMT2A
Hydrochloric Acid SCHEMBL8312274 0.73 F10 (0.61)
SCHEMBL11095226 0.72 DRD2 (0.65) MAPTLMNASMN1; SMN2KCNA1KCNAB1

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20200190034-A1 Inhibitors of Base Excision Repair Activity and Therapeutic Methods Based Thereon THE BOARD OF TRUSTEES OF THE LELAND STANFORD JUNIOR UNIVERSITY (US) 2020-06-18 US 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 (1 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-20200190034-A1 Inhibitors of Base Excision Repair Activity and Therapeutic Methods Based Thereon OGG1, UNG, MPG OGG1 1/4885MAPT 3985/4885LMNA 2093/4885

“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.