SCHEMBL19442292

SCHEMBL19442292

O=C(O)[C@H]1C(c2cc(Cl)c(Cl)c(Cl)c2)C1(Cl)Cl

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
MAPK1 P28482 2/20 0.38
HSD17B10 Q99714 2/20 0.38
TP53 P04637 1/20 0.38
ALOX15 P16050 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
TSHR P16473 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
MEN1 O00255 6/20 0.36
KMT2A Q03164 6/20 0.36
NPSR1 Q6W5P4 1/20 0.36
RECQL P46063 1/20 0.35
LMNA P02545 3/20 0.35
HTT P42858 4/20 0.35
MAPT P10636 2/20 0.35
HPGD P15428 2/20 0.35
CYP3A4 P08684 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2D6 P10635 1/20 0.33
CYP2C9 P11712 1/20 0.33

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
SCHEMBL21019043 1.00 ALDH1A1 (0.38) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL18143828 1.00 ALDH1A1 (0.38) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL20845988 1.00 ALDH1A1 (0.38) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL18143602 1.00 ALDH1A1 (0.38) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL18143907 1.00 ALDH1A1 (0.38) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL21587416 0.90 ALDH1A1 (0.37) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL21587392 0.90 ALDH1A1 (0.37) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL23465652 0.89 HTT (0.39) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL18144020 0.89 HTT (0.39) ALDH1A1MAPK1HSD17B10TP53ALOX15
SCHEMBL20045575 0.89 MEN1 (0.37) ALDH1A1MAPK1HSD17B10TP53ALOX15

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-20210161144-A1 MOLECULES HAVING PESTICIDAL UTILITY, AND INTERMEDIATES, COMPOSITIONS, AND PROCESSES, RELATED THERETO DOW AGROSCIENCES LLC (US) 2021-06-03 US disclosed
US-9781935-B2 Molecules having pesticidal utility, and intermediates, compositions, and processes, related thereto DOW AGROSCIENCES LLC (US) 2017-10-10 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-20210161144-A1 MOLECULES HAVING PESTICIDAL UTILITY, AND INTERMEDIATES, COMPOSITIONS, AND PROCESSES, RELATED THERETO ACHE, DDT, MLYCD ALDH1A1 443/4885MAPK1 2273/4885HSD17B10 2420/4885

“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.