SCHEMBL22166534

SCHEMBL22166534

CC(C)CCN(C)C(=O)CCCCCC(C)(C)C

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ KDM4C Q9H3R0 6/20 0.43
▸ KDM4A O75164 5/20 0.43
▸ PHF8 Q9UPP1 2/20 0.43
▸ KDM2A Q9Y2K7 2/20 0.43
▸ ACACB O00763 1/20 0.38
▸ ACACA Q13085 1/20 0.38
▸ EPHX2 P34913 2/20 0.36
▸ ACHE P22303 6/20 0.35
▸ BCHE P06276 5/20 0.35
▸ CHRNB2 P17787 1/20 0.35
▸ CHRNB4 P30926 1/20 0.35
▸ CHRNA4 P43681 1/20 0.35
▸ CHRM2 P08172 1/20 0.32
▸ CHRM1 P11229 1/20 0.32
▸ KDM5A P29375 1/20 0.32
▸ KDM7A Q6ZMT4 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
SCHEMBL22166501 1.00 KDM4C (0.43) KDM4CKDM4APHF8KDM2AACACB
SCHEMBL24621812 1.00 KDM4C (0.43) KDM4CKDM4APHF8KDM2AACACB
SCHEMBL22022221 0.87 KDM4C (0.50) KDM4CKDM4APHF8KDM2AACACB
SCHEMBL22021685 0.84 EPHX2 (0.41) KDM4CKDM4APHF8KDM2AACACB
SCHEMBL22021658 0.84 EPHX2 (0.41) KDM4CKDM4APHF8KDM2AACACB
SCHEMBL22021680 0.84 EPHX2 (0.41) KDM4CKDM4APHF8KDM2AACACB
SCHEMBL26502029 0.83 CA1 (0.35) KDM4CKDM4APHF8KDM2AEPHX2
SCHEMBL22564647 0.81 EPHX2 (0.53) KDM4CKDM4APHF8KDM2AEPHX2
SCHEMBL22166523 0.80 CA1 (0.38) KDM4CKDM4APHF8KDM2ACHRNB2
SCHEMBL26479835 0.79 KDM4C (0.44) KDM4CKDM4APHF8KDM2AEPHX2

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-10696659-B2 Compounds having estrogen receptor alpha degradation activity and uses thereof ACCUTAR BIOTECHNOLOGY INC. (US) 2020-06-30 — — 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-10696659-B2 Compounds having estrogen receptor alpha degradation activity and uses thereof ESR2, ESRRG, ESR1 KDM4C 2564/4885KDM4A 1873/4885PHF8 2612/4885

“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.

Send feedback