SCHEMBL24066735

SCHEMBL24066735

CC[C@]12CC[C@@](C)(OC=O)C(C)(C)C1CC[C@H]2C

nearest known ligand 0.37

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ALOX15 P16050 2/20 0.37
▸ ALDH1A1 P00352 1/20 0.36
▸ LMNA P02545 1/20 0.36
▸ THRB P10828 1/20 0.36
▸ MAPK1 P28482 1/20 0.36
▸ CYP17A1 P05093 1/20 0.32
▸ CYP19A1 P11511 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
SCHEMBL18827057 0.81 ALOX15 (0.36) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL17340687 0.78 ALOX15 (0.31) ALOX15
SCHEMBL17340719 0.78 ALOX15 (0.51) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL10086308 0.75 ALOX15 (0.35) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL18827095 0.74 ALOX15 (0.40) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL8739817 0.73 ALOX15 (0.46) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL8737958 0.68 ALOX15 (0.64) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL3506539 0.68 ALOX15 (0.64) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL14252530 0.68 ALOX15 (0.64) ALOX15ALDH1A1LMNATHRBMAPK1
SCHEMBL19984303 0.66 ALOX15 (0.31) ALOX15ALDH1A1LMNATHRBMAPK1

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-20210369640-A1 COMPOSITION CONTAINING SESQUITERPENE DERIVATIVE AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF MUSCLE DISEASES INDUSTRY-ACADEMIC COOPERATION FOUNDATION, YONSEI UNIVERSITY (KR) 2021-12-02 — — 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-20210369640-A1 COMPOSITION CONTAINING SESQUITERPENE DERIVATIVE AS ACTIVE INGREDIENT FOR PREVENTION OR TREATMENT OF MUSCLE DISEASES TNNC1, TNNI3, PYGM ALOX15 166/4885ALDH1A1 2633/4885LMNA 35/4885

“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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