SCHEMBL24735804

SCHEMBL24735804

CC(C)S(=O)(=O)N1CCCCCCC1

nearest known ligand 0.48

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.48
CA2 P00918 2/20 0.48
POLB P06746 1/20 0.48
EPHX2 P34913 1/20 0.47
TSHR P16473 4/20 0.46
KMT2A Q03164 3/20 0.46
USP2 O75604 1/20 0.39
KDM4E B2RXH2 1/20 0.39
CYP3A4 P08684 1/20 0.37
CYP2C9 P11712 1/20 0.37
CYP2C19 P33261 1/20 0.37
GAA P10253 2/20 0.36
MAPT P10636 1/20 0.36
ALDH1A1 P00352 2/20 0.35
MEN1 O00255 1/20 0.35
HTT P42858 1/20 0.34
NPBWR1 P48145 1/20 0.34

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
SCHEMBL15893903 1.00 CA1 (0.48) CA1CA2POLBEPHX2TSHR
SCHEMBL777414 1.00 CA1 (0.48) CA1CA2POLBEPHX2TSHR
SCHEMBL5405216 0.97 EPHX2 (0.44) CA1CA2POLBEPHX2TSHR
SCHEMBL16022965 0.92 EPHX2 (0.44) CA1CA2POLBEPHX2TSHR
SCHEMBL13100462 0.86
SCHEMBL30721537 0.83 EPHX2 (0.40) CA1CA2POLBEPHX2TSHR
SCHEMBL14040390 0.80 CA1 (0.44) CA1CA2POLBEPHX2TSHR
SCHEMBL9608636 0.80 CA1 (0.39) CA1CA2POLBEPHX2TSHR
SCHEMBL30135255 0.80 KDM4E (0.42) EPHX2TSHRKMT2AKDM4ECYP3A4
SCHEMBL12448156 0.80 APOBEC3A (0.46) POLBEPHX2TSHRKMT2ACYP2C19

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-20230147507-A1 INDOLINE COMPOUNDS FOR INHIBITING KIF18A VOLASTRA THERAPEUTICS, INC. (US) 2023-05-11 US disclosed
US-11530193-B2 Kinase inhibitors THE UNIVERSITY OF MANCHESTER (GB) 2022-12-20 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-20230147507-A1 INDOLINE COMPOUNDS FOR INHIBITING KIF18A KIF18A, KIF18B, KIF2C CA1 3796/4885CA2 3528/4885POLB 1120/4885
US-11530193-B2 Kinase inhibitors CAMKK2, CAMK1, CAMKK1 CA1 2176/4885CA2 417/4885POLB 2858/4885

“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.