Sugi Predict

Sugi Predict / Compounds / SCHEMBL29534019

SCHEMBL29534019

SCHEMBL29534019

O=C(O)[C@H]1[C@H](c2ccc(Cl)c(Br)c2)C1(Cl)Cl

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SLC9A1 P19634 1/20 0.36
▸ MEN1 O00255 6/20 0.35
▸ KMT2A Q03164 6/20 0.35
▸ NPSR1 Q6W5P4 2/20 0.35
▸ ALDH1A1 P00352 3/20 0.35
▸ RECQL P46063 1/20 0.35
▸ HTT P42858 4/20 0.34
▸ LMNA P02545 3/20 0.34
▸ MAPK1 P28482 2/20 0.34
▸ MAPT P10636 2/20 0.34
▸ HPGD P15428 1/20 0.34
▸ TP53 P04637 1/20 0.33
▸ ALOX15 P16050 1/20 0.33
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ HSD17B10 Q99714 1/20 0.33
▸ TSHR P16473 1/20 0.33
▸ TDP1 Q9NUW8 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CYP3A4 P08684 1/20 0.33
▸ CYP2D6 P10635 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
SCHEMBL18147894 1.00 SLC9A1 (0.36) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL24281692 1.00 SLC9A1 (0.36) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18147893 1.00 SLC9A1 (0.36) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18147897 1.00 SLC9A1 (0.36) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18143863 0.88 MEN1 (0.38) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18143860 0.88 MEN1 (0.38) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18143859 0.88 MEN1 (0.38) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18145953 0.87 SLC9A1 (0.38) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18145951 0.87 SLC9A1 (0.38) SLC9A1MEN1KMT2ANPSR1ALDH1A1
SCHEMBL18145957 0.87 SLC9A1 (0.38) SLC9A1MEN1KMT2ANPSR1ALDH1A1

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-20250228239-A1 MOLECULES HAVING PESTICIDAL UTILITY, AND INTERMEDIATES, COMPOSITIONS, AND PROCESSES, RELATED THERETO CORTEVA AGRISCIENCE LLC (US) 2025-07-17 — — US disclosed
US-11944099-B2 Molecules having pesticidal utility, and intermediates, compositions, and processes, related thereto CORTEVA AGRISCIENCE LLC (US) 2024-04-02 — — US disclosed
EP-3971166-A1 MOLECULES HAVING PESTICIDAL UTILITY, AND COMPOSITIONS, AND PROCESSES, RELATED THERETO Corteva Agriscience LLC (US) 2022-03-23 — — EP 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-11944099-B2 Molecules having pesticidal utility, and intermediates, compositions, and processes, related thereto ACHE, DDT, MLYCD SLC9A1 3136/4885MEN1 1180/4885KMT2A 2615/4885
US-20250228239-A1 MOLECULES HAVING PESTICIDAL UTILITY, AND INTERMEDIATES, COMPOSITIONS, AND PROCESSES, RELATED THERETO ACHE, DDT, MLYCD SLC9A1 3136/4885MEN1 1180/4885KMT2A 2615/4885

“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.