SCHEMBL18949262

SCHEMBL18949262

CC(C)Oc1c(Cl)c(Cl)c(Cl)c(Cl)c1Cl

nearest known ligand 0.32

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.32
CA1 P00915 1/20 0.31
CA2 P00918 1/20 0.31
CA9 Q16790 1/20 0.31
ALDH1A1 P00352 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
SCHEMBL28422712 0.79
SCHEMBL10936828 0.77
SCHEMBL8633462 0.77 CYP1A2 (0.30)
SCHEMBL28926494 0.75 LMNA (0.36) GAACA2ALDH1A1
SCHEMBL7431492 0.69 TSHR (0.44) GAACA1CA2CA9ALDH1A1
SCHEMBL17755155 0.67 SLC6A4 (0.47) ALDH1A1
SCHEMBL19088279 0.67 GAA (0.42) GAACA1CA2CA9ALDH1A1
SCHEMBL29581599 0.67 SCN4A (0.37) ALDH1A1
SCHEMBL27387343 0.67 SCN4A (0.37) ALDH1A1
SCHEMBL13639172 0.66 SCN4A (0.48) GAAALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230338562-A1 METHODS FOR THE PREPARATION OF LINKER PAYLOAD CONSTRUCTS SYNAFFIX B.V. (NL) 2023-10-26 US disclosed
US-20230338562-A1 METHODS FOR THE PREPARATION OF LINKER PAYLOAD CONSTRUCTS SYNAFFIX B.V. (NL) 2023-10-26 US disclosed
US-9678083-B2 Protected amine labels and use in detecting analytes DANA-FARBER CANCER INSTITUTE, INC. (US) 2017-06-13 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-20230338562-A1 METHODS FOR THE PREPARATION OF LINKER PAYLOAD CONSTRUCTS H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, DRD3, SNRPD3 GAA 3322/4885CA1 2684/4885CA2 3297/4885

“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.