SCHEMBL24324823

SCHEMBL24324823

CC#Cc1cc(C)c(C2C(=O)CC3(CCN(C(=O)C(=O)N4CCOCC4)CC3)CC2=O)c(C)c1

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
POLB P06746 2/20 0.35
TSHR P16473 1/20 0.35
KDM4E B2RXH2 5/20 0.33
HPGD P15428 5/20 0.33
ALDH1A1 P00352 5/20 0.33
GAA P10253 4/20 0.33
HSD17B10 Q99714 3/20 0.33
CASP1 P29466 2/20 0.33
CASP7 P55210 2/20 0.33
GLA P06280 1/20 0.33
CYP3A4 P08684 1/20 0.33
KLK7 P49862 1/20 0.33
LMNA P02545 1/20 0.32
EPHX1 P07099 1/20 0.31
FKBP1A P62942 2/20 0.31
SMN1; SMN2 Q16637 2/20 0.31
RAB9A P51151 2/20 0.30
USP2 O75604 1/20 0.30
TP53 P04637 1/20 0.30
MAPT P10636 1/20 0.30

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
SCHEMBL22992165 0.94 LMNA (0.39) POLBTSHRKDM4EHPGDALDH1A1
SCHEMBL24324947 0.88 BTK (0.31)
SCHEMBL22345614 0.88
SCHEMBL21344276 0.88 MMP1 (0.40) TSHRKDM4EALDH1A1HSD17B10CYP3A4
SCHEMBL22992046 0.87 EPHX2 (0.36) POLBALDH1A1LMNAKMT2A
SCHEMBL24469090 0.86 CNR1 (0.30)
SCHEMBL21274089 0.86 BTK (0.30)
SCHEMBL22992145 0.86 GAA (0.33) GAA
SCHEMBL21274392 0.86 USP2 (0.35) TSHRHPGDALDH1A1HSD17B10CYP3A4
SCHEMBL24325234 0.85

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-20220117228-A1 SUBSTITUTED AZASPIRO-CYCLES AS HERBICIDES SYNGENTA CROP PROTECTION AG (CH) 2022-04-21 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-20220117228-A1 SUBSTITUTED AZASPIRO-CYCLES AS HERBICIDES DDT, DHFR, CCNB3 POLB 1752/4885TSHR 1160/4885KDM4E 604/4885

“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.