SCHEMBL6745504

SCHEMBL6745504

Cc1c(C(F)(F)F)cnc(-c2ccc(Cl)cc2F)c1Cl

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HSD11B1 P28845 3/20 0.48
GRM2 Q14416 1/20 0.40
KDM4C Q9H3R0 1/20 0.35
KMO O15229 2/20 0.35
TMPRSS4 Q9NRS4 1/20 0.34
HDAC3 O15379 1/20 0.34
HDAC1 Q13547 1/20 0.34
HDAC2 Q92769 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
KIT P10721 1/20 0.34
ADORA2A P29274 1/20 0.34
ADORA2B P29275 1/20 0.34
FFAR4 Q5NUL3 1/20 0.34
EGLN2 Q96KS0 1/20 0.34
ALDH1A1 P00352 1/20 0.34
PDE2A O00408 2/20 0.34
SIGMAR1 Q99720 1/20 0.33
CYP3A4 P08684 1/20 0.33
CYP3A5 P20815 1/20 0.33
GABRA5 P31644 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
SCHEMBL6743036 0.89 HSD11B1 (0.40) HSD11B1ADORA2AADORA2BGABRA5
SCHEMBL6743960 0.78 KDM4E (0.33) HSD11B1ALDH1A1
SCHEMBL6742514 0.78 COMT (0.34) HSD11B1TMPRSS4
SCHEMBL27540238 0.78 L3MBTL1 (0.35) ADORA2AALDH1A1CYP3A4
SCHEMBL6739675 0.76 LRRK2 (0.36)
SCHEMBL6742533 0.75 ASPH (0.41)
SCHEMBL6742076 0.75 ALDH1A1 (0.38) ALDH1A1CYP3A4
SCHEMBL6726979 0.72 KMO (0.43) HSD11B1GRM2KMOKITFFAR4
SCHEMBL6745490 0.72 LRRK2 (0.41)
SCHEMBL6715763 0.72 KIT (0.45) HSD11B1KMOKITADORA2AADORA2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040043903-A1 Herbicides; applying to plants BASF AKTIENGESELLSCHAFT (DE) 2004-03-04 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-20040043903-A1 Herbicides; applying to plants DDT, DRD1, DRD4 HSD11B1 1401/4885GRM2 107/4885KDM4C 1131/4885

“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.