SCHEMBL22104669

SCHEMBL22104669

O=C(C1CC1)N1CCCc2ccc(NS(=O)(=O)c3ccc(-c4cncnc4)cc3)cc21

nearest known ligand 0.82

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
OGG1 O15527 6/20 0.82
TP53 P04637 4/20 0.54
LMNA P02545 2/20 0.54
MAPT P10636 1/20 0.54
THRB P10828 1/20 0.54
RAB9A P51151 2/20 0.52
NPC1 O15118 1/20 0.52
TDP1 Q9NUW8 1/20 0.52
NLRP3 Q96P20 2/20 0.51
EIF2AK2 P19525 1/20 0.51
BRD4 O60885 1/20 0.49
ATAD2 Q6PL18 1/20 0.49
NR3C1 P04150 1/20 0.49
SMN1; SMN2 Q16637 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
SCHEMBL22104719 0.91 OGG1 (0.83) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104715 0.90 OGG1 (1.00) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104700 0.89 OGG1 (0.83) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104712 0.89 OGG1 (0.75) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104667 0.89 OGG1 (0.75) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104671 0.86 OGG1 (0.72) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104708 0.86 OGG1 (0.77) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104699 0.85 OGG1 (0.77) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104718 0.85 OGG1 (0.74) OGG1TP53LMNAMAPTTHRB
SCHEMBL22104625 0.85 OGG1 (0.83) OGG1TP53LMNAMAPTTHRB

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 1/4885TP53 206/4885LMNA 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.