SCHEMBL8252174

SCHEMBL8252174

CC(C)C1CCN(C(=O)Nc2ccccc2)CC1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.63
KDM4E B2RXH2 2/20 0.62
FAAH O00519 3/20 0.59
NPC1 O15118 2/20 0.57
TP53 P04637 2/20 0.57
RAB9A P51151 2/20 0.57
SMN1; SMN2 Q16637 2/20 0.57
MAPT P10636 1/20 0.57
CYP2C9 P11712 1/20 0.56
CYP2C19 P33261 1/20 0.56
LMNA P02545 1/20 0.56
POLB P06746 1/20 0.55
TDP1 Q9NUW8 1/20 0.55
TSHR P16473 1/20 0.54

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
SCHEMBL7322620 0.87 KDM4E (0.61) ALDH1A1KDM4EFAAHNPC1TP53
SCHEMBL8251382 0.84 MEN1 (0.67) ALDH1A1KDM4ENPC1RAB9ASMN1; SMN2
SCHEMBL11833345 0.83 LMNA (0.79) ALDH1A1KDM4EFAAHNPC1TP53
SCHEMBL8244866 0.82 TRPV1 (0.62) SMN1; SMN2MAPTLMNA
SCHEMBL13533515 0.82 FAAH (0.72) ALDH1A1KDM4EFAAHNPC1TP53
SCHEMBL7096012 0.81 KDM4E (0.69) ALDH1A1KDM4EFAAHNPC1TP53
SCHEMBL12513753 0.80 ALDH1A1 (0.74) ALDH1A1KDM4EFAAHNPC1TP53
SCHEMBL2897923 0.80 KDM4E (0.77) ALDH1A1KDM4EFAAHSMN1; SMN2MAPT
SCHEMBL10729724 0.80 KDM4E (0.77) ALDH1A1KDM4EFAAHSMN1; SMN2MAPT
SCHEMBL7465149 0.80 KDM4E (0.72) ALDH1A1KDM4EFAAHNPC1TP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11753397-B2 Cereblon binders for the degradation of ikaros C4 THERAPEUTICS, INC. (US) 2023-09-12 US disclosed
US-11753397-B2 Cereblon binders for the degradation of ikaros C4 THERAPEUTICS, INC. (US) 2023-09-12 US disclosed
US-20210009559-A1 CEREBLON BINDERS FOR THE DEGRADATION OF IKAROS C4 THERAPEUTICS, INC. (US) 2021-01-14 US disclosed
US-7786122-B2 α-(N-sulfonamido)acetamide derivatives as β-amyloid inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2010-08-31 US disclosed
US-7786122-B2 α-(N-sulfonamido)acetamide derivatives as β-amyloid inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2010-08-31 US disclosed
US-20080085894-A1 ALPHA-(N-SULFONAMIDO)ACETAMIDE DERIVATIVES AS BETA-AMYLOID INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2008-04-10 US disclosed
US-20080085894-A1 ALPHA-(N-SULFONAMIDO)ACETAMIDE DERIVATIVES AS BETA-AMYLOID INHIBITORS BRISTOL-MYERS SQUIBB COMPANY 2008-04-10 US disclosed
US-7300936-B2 α-(N-sulfonamido)acetamide derivatives as β-amyloid inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2007-11-27 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 (3 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-20080085894-A1 ALPHA-(N-SULFONAMIDO)ACETAMIDE DERIVATIVES AS BETA-AMYLOID INHIBITORS APP, APBA1, BACE1 ALDH1A1 1197/4885KDM4E 4714/4885FAAH 392/4885
US-11753397-B2 Cereblon binders for the degradation of ikaros CRBN, IKZF1, IKZF3 ALDH1A1 3363/4885KDM4E 486/4885FAAH 4729/4885
US-20210009559-A1 CEREBLON BINDERS FOR THE DEGRADATION OF IKAROS CRBN, IKZF1, IKZF3 ALDH1A1 4009/4885KDM4E 543/4885FAAH 3853/4885

“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.