SCHEMBL22166523

SCHEMBL22166523

CC(C)CCC(=O)N(C)CCC(C)(C)C

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 2/20 0.38
▸ KDM4C Q9H3R0 2/20 0.33
▸ KDM4A O75164 1/20 0.33
▸ PHF8 Q9UPP1 1/20 0.33
▸ KDM2A Q9Y2K7 1/20 0.33
▸ CHRNB2 P17787 1/20 0.32
▸ CHRNB4 P30926 1/20 0.32
▸ CHRNA4 P43681 1/20 0.32
▸ ALDH1A1 P00352 1/20 0.31

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
SCHEMBL26502029 0.89 CA1 (0.35) CA1KDM4CKDM4APHF8KDM2A
SCHEMBL22022221 0.86 KDM4C (0.50) KDM4CKDM4APHF8KDM2ACHRNB2
SCHEMBL26504296 0.84 CA1 (0.34) CA1KDM4CKDM4APHF8KDM2A
SCHEMBL22166537 0.84 TDP1 (0.32) —
SCHEMBL24458184 0.82 CA1 (0.44) CA1KDM4CKDM4APHF8KDM2A
SCHEMBL22021683 0.82 NAMPT (0.32) —
SCHEMBL24621812 0.80 KDM4C (0.43) KDM4CKDM4APHF8KDM2ACHRNB2
SCHEMBL22166534 0.80 KDM4C (0.43) KDM4CKDM4APHF8KDM2ACHRNB2
SCHEMBL22166501 0.80 KDM4C (0.43) KDM4CKDM4APHF8KDM2ACHRNB2
SCHEMBL24458133 0.79 CA1 (0.41) CA1KDM4CKDM4APHF8KDM2A

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-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF Risen (Suzhou) Pharma Tech Co., Ltd. (CN) 2023-10-12 — — US disclosed
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 (2 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-20230321253-A1 BIFUNCTIONAL COMPOUNDS AND PHARMACEUTICAL USES THEREOF KRAS, MDM2, NRAS CA1 3998/4885KDM4C 2820/4885KDM4A 1981/4885
US-10696659-B2 Compounds having estrogen receptor alpha degradation activity and uses thereof ESR2, ESRRG, ESR1 CA1 3283/4885KDM4C 2564/4885KDM4A 1873/4885

“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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