SCHEMBL16017654

SCHEMBL16017654

CC1CCCN1C(=O)N1CCc2ccccc2C1CN1C(=O)c2ccccc2C1=O

nearest known ligand 0.66

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.66
NPSR1 Q6W5P4 2/20 0.66
SMN1; SMN2 Q16637 1/20 0.65
KEAP1 Q14145 14/20 0.63
NFE2L2 Q16236 7/20 0.63
ATM Q13315 1/20 0.63
L3MBTL1 Q9Y468 1/20 0.63
MAPK1 P28482 1/20 0.57
MAPT P10636 2/20 0.50
LMNA P02545 1/20 0.50
RECQL P46063 1/20 0.50
MEN1 O00255 1/20 0.50
CYP3A4 P08684 1/20 0.50
CYP2C9 P11712 1/20 0.50
CYP2C19 P33261 1/20 0.50
KMT2A Q03164 1/20 0.50

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
SCHEMBL14933926 0.87 KEAP1 (0.67) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL18066433 0.81 KEAP1 (0.73) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL16017653 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL16017652 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL16017648 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL23815777 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL23682781 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL16017682 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL16017683 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2
SCHEMBL16017684 0.80 KEAP1 (0.80) ALDH1A1NPSR1SMN1; SMN2KEAP1NFE2L2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180148408-A1 DIRECT INHIBITORS OF KEAP1-NRF2 INTERACTION AS ANTIOXIDANT INFLAMMATION MODULATORS RUTGERS, THE STATE UNIVERSITY OF NEW JERSEY 2018-05-31 US disclosed
US-20140256767-A1 DIRECT INHIBITORS OF KEAP1-NRF2 INTERACTION AS ANTIOXIDANT INFLAMMATION MODULATORS THE BROAD INSTITUTE, INC. (US) 2014-09-11 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 (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-20180148408-A1 DIRECT INHIBITORS OF KEAP1-NRF2 INTERACTION AS ANTIOXIDANT INFLAMMATION MODULATORS KEAP1, NFE2L2, HMOX1 ALDH1A1 1021/4885NPSR1 3759/4885SMN1; SMN2 2916/4885
US-20140256767-A1 DIRECT INHIBITORS OF KEAP1-NRF2 INTERACTION AS ANTIOXIDANT INFLAMMATION MODULATORS KEAP1, NFE2L2, HMOX1 ALDH1A1 1021/4885NPSR1 3759/4885SMN1; SMN2 2916/4885

“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.