SCHEMBL13304429

SCHEMBL13304429

O=C(Cl)c1cc(F)c(CO)c(F)c1

nearest known ligand 0.38

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ CES2 O00748 4/20 0.38
▸ CES1 P23141 4/20 0.38
▸ ALDH1A1 P00352 2/20 0.34
▸ ALOX15 P16050 1/20 0.34
▸ HDAC6 Q9UBN7 3/20 0.32
▸ HDAC1 Q13547 2/20 0.31
▸ TAAR1 Q96RJ0 1/20 0.30
▸ MAPT P10636 1/20 0.30
▸ LMNA P02545 1/20 0.30
▸ HTT P42858 1/20 0.30
▸ CYP4F2 P78329 1/20 0.30
▸ CYP4A11 Q02928 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
SCHEMBL4130119 0.81 CES2 (0.37) CES2CES1ALDH1A1ALOX15HDAC6
SCHEMBL13304068 0.80 LMNA (0.44) CES2CES1ALDH1A1ALOX15MAPT
SCHEMBL193908 0.77 CES2 (0.64) CES2CES1ALDH1A1ALOX15HDAC6
SCHEMBL7922005 0.75 CES2 (0.42) CES2CES1ALDH1A1ALOX15HDAC6
SCHEMBL17926622 0.74 KDM4E (0.52) ALDH1A1MAPTLMNACYP4F2CYP4A11
SCHEMBL24670816 0.73 CES2 (0.41) CES2CES1ALDH1A1ALOX15HDAC6
SCHEMBL987144 0.73 HDAC1 (0.57) CES2CES1ALDH1A1ALOX15HDAC6
SCHEMBL11878100 0.73 HDAC1 (0.57) CES2CES1ALDH1A1ALOX15HDAC6
SCHEMBL19116220 0.72 TTR (0.48) ALDH1A1ALOX15MAPTLMNAHTT
SCHEMBL3082888 0.72 TSHR (0.35) ALDH1A1TAAR1

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-20100137445-A1 PLANT DISEASE CONTROL AGENT, AND PLANT DISEASE CONTROL METHOD SUMITOMO CHEMICAL COMPANY ,LIMITED 2010-06-03 — — 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-20100137445-A1 PLANT DISEASE CONTROL AGENT, AND PLANT DISEASE CONTROL METHOD CBR3, CBR1, HDHD5 CES2 675/4885CES1 223/4885ALDH1A1 2677/4885

“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.

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