SCHEMBL7531435

SCHEMBL7531435

CC(Cl)CC1CC2C=CC1C2

nearest known ligand 0.43

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 7/20 0.43
ALDH1A1 P00352 3/20 0.43
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
HTT P42858 1/20 0.39
TSHR P16473 1/20 0.35
TDP1 Q9NUW8 1/20 0.33
IDO1 P14902 1/20 0.33
TDO2 P48775 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
SCHEMBL465320 0.85 KDM4E (0.47) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL14117842 0.80 KDM4E (0.43) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL13346726 0.80 KDM4E (0.43) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL19689430 0.79 KDM4E (0.44) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL28826468 0.78 KDM4E (0.46) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL11167124 0.77 KDM4E (0.38) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL257634 0.77 KDM4E (0.41) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL32688982 0.77 KDM4E (0.41) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL6063081 0.77 KDM4E (0.38) KDM4EALDH1A1MEN1KMT2AHTT
SCHEMBL10975124 0.77 KDM4E (0.38) KDM4EALDH1A1MEN1KMT2AHTT

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-6469220-B2 MONOMERS FOR PHOTORESIST MATERIALS WITH HIGH TRANSPARENCY AND A GREAT AFFINITY FOR THE SUBSTRATE SHIN-ETSU CHEMICAL CO., LTD. (JP) 2002-10-22 US disclosed
US-20020087033-A1 Novel tertiary alcohol compounds having an alicyclic structure SHIN-ETSU CHEMICAL CO., LTD. (JP) 2002-07-04 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-20020087033-A1 Novel tertiary alcohol compounds having an alicyclic structure ADH1A, ADH1C, ADH5 KDM4E 2665/4885ALDH1A1 5/4885MEN1 4069/4885

“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.