SCHEMBL24923474

SCHEMBL24923474

CC(C)C1CC(=O)N(C(C)C(=O)OCc2ccccc2)C1=O

nearest known ligand 0.43

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
ELANE P08246 4/20 0.42
HPGD P15428 1/20 0.41
ALDH1A1 P00352 2/20 0.41
KDM4E B2RXH2 1/20 0.41
LMNA P02545 1/20 0.41
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
GPBAR1 Q8TDU6 1/20 0.40
CHRNB4 P30926 1/20 0.40
CHRNA3 P32297 1/20 0.40

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
SCHEMBL21152759 0.82 CYP3A4 (0.43) CYP3A4CYP2C9CYP2C19ELANEHPGD
SCHEMBL21788003 0.82 ALDH1A1 (0.41) CYP3A4CYP2C9CYP2C19ELANEHPGD
SCHEMBL24923945 0.76 ALDH1A1 (0.50) ELANEHPGDALDH1A1LMNANPC1
SCHEMBL22273593 0.74 POLB (0.42) CYP3A4CYP2C9CYP2C19ALDH1A1KDM4E
SCHEMBL11063207 0.73 ALDH1A1 (0.50) ALDH1A1LMNANPC1RAB9ASMN1; SMN2
SCHEMBL27277585 0.72 CYP2C19 (0.47) CYP3A4CYP2C9CYP2C19ALDH1A1NPC1
SCHEMBL24478549 0.72 SLC1A2 (0.41) CYP3A4CYP2C9CYP2C19ELANEHPGD
SCHEMBL24534624 0.72 ALDH1A1 (0.49) ALDH1A1KDM4ELMNANPC1RAB9A
SCHEMBL10946417 0.72 ALDH1A1 (0.49) ALDH1A1KDM4ELMNANPC1RAB9A
SCHEMBL25948326 0.72 ALDH1A1 (0.49) ALDH1A1KDM4ELMNANPC1RAB9A

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-20230035898-A1 CYCLODEXTRIN PROTEIN DRUG CONJUGATES REGENERON PHARMACEUTICALS, INC. 2023-02-02 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-20230035898-A1 CYCLODEXTRIN PROTEIN DRUG CONJUGATES SDCBP, DDOST, KRTCAP2 CYP3A4 3209/4885CYP2C9 3715/4885CYP2C19 3865/4885

“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.