SCHEMBL10669992

SCHEMBL10669992

Clc1cc(Cl)c(Cl)c(C(Cl)(Cl)Cl)n1

nearest known ligand 0.38

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ CYP3A4 P08684 2/20 0.33
▸ TSHR P16473 2/20 0.32
▸ ALDH1A1 P00352 1/20 0.32

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
SCHEMBL30872394 0.79 GLP1R (0.41) CYP3A4ALDH1A1
SCHEMBL19024344 0.76 GLP1R (0.35) —
SCHEMBL5946432 0.69 CYP3A4 (0.40) CYP3A4TSHRALDH1A1
SCHEMBL3153988 0.68 TSHR (0.43) CYP3A4TSHR
SCHEMBL10457878 0.67 HSD17B10 (0.46) CYP3A4TSHRALDH1A1
SCHEMBL10933081 0.67 TSHR (0.32) CYP3A4TSHR
SCHEMBL7111689 0.65 ALDH1A1 (0.37) CYP3A4TSHRALDH1A1
SCHEMBL28113759 0.65 CYP3A4 (0.36) CYP3A4TSHRALDH1A1
SCHEMBL9720940 0.64 TSHR (0.40) CYP3A4TSHR
SCHEMBL10744062 0.64 CYP3A4 (0.37) CYP3A4TSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4723019-A CHLORINATION AND DISTILLATION THE DOW CHEMICAL COMPANY (US) 1988-02-02 — — US disclosed
US-4497697-A REDUCTION OF TETRACHLOROPICOLINIC ACID IN A BASIC SOLUTION THE DOW CHEMICAL COMPANY (US) 1985-02-05 — — US disclosed
US-4227001-A LEWIS ACID CATALYST THE DOW CHEMICAL COMPANY (US) 1980-10-07 — — US disclosed
EP-0007160-A1 Preparation of polychlorinated pyridines from 2,4-dichloro-6-(trichloromethyl)pyridine THE DOW CHEMICAL COMPANY (US) 1980-01-23 — — EP disclosed
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