SCHEMBL24673682

SCHEMBL24673682

CCCCCN(C)C(=O)c1ccc(C)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.49
ALDH1A1 P00352 1/20 0.48
HDAC6 Q9UBN7 8/20 0.48
HDAC3 O15379 1/20 0.48
HDAC4 P56524 1/20 0.48
HDAC1 Q13547 1/20 0.48
HDAC7 Q8WUI4 1/20 0.48
HDAC2 Q92769 1/20 0.48
HDAC10 Q969S8 1/20 0.48
HDAC11 Q96DB2 1/20 0.48
HDAC8 Q9BY41 1/20 0.48
HDAC9 Q9UKV0 1/20 0.48
HDAC5 Q9UQL6 1/20 0.48
NAMPT P43490 1/20 0.47
CDK4 P11802 2/20 0.47
CCND1 P24385 2/20 0.47
CNR2 P34972 1/20 0.47
EGFR P00533 1/20 0.44
ERBB2 P04626 1/20 0.44
CDK2 P24941 1/20 0.44

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
SCHEMBL14233766 0.95 ALDH1A1 (0.52) L3MBTL1ALDH1A1HDAC6HDAC3HDAC4
SCHEMBL11133367 0.91 HDAC6 (0.55) ALDH1A1HDAC6HDAC3HDAC4HDAC1
SCHEMBL21077963 0.87 CDK4 (0.50) ALDH1A1NAMPTCDK4CCND1EGFR
SCHEMBL8391468 0.85 HSD17B3 (0.56) ALDH1A1HDAC6HDAC3HDAC4HDAC1
SCHEMBL97484 0.85 ALDH1A1 (0.47) ALDH1A1HDAC6HDAC3HDAC4HDAC1
SCHEMBL11133366 0.85 TP53 (0.53) ALDH1A1HDAC6HDAC3HDAC4HDAC1
SCHEMBL6013406 0.84 HDAC6 (0.55) HDAC6NAMPTCDK4CCND1
SCHEMBL11752532 0.84 EGFR (0.56) L3MBTL1HDAC6HDAC1CNR2EGFR
SCHEMBL8286124 0.84 CDK4 (0.48) ALDH1A1HDAC6HDAC3HDAC4HDAC1
SCHEMBL27619398 0.83 HDAC6 (0.49) ALDH1A1HDAC6HDAC3HDAC4HDAC1

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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF KYMERA THERAPEUTICS, INC. 2022-10-27 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-20220340570-A1 IRAK DEGRADERS AND USES THEREOF IRAK2, IRAK3, IRAK1 L3MBTL1 1394/4885ALDH1A1 2776/4885HDAC6 330/4885

“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.