SCHEMBL3692709

SCHEMBL3692709

C[C@]12C=CC(O)CC1CC[C@@H]1[C@H]2CC[C@]2(C)C(OC(=O)c3ccccc3)CC[C@@H]12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.41
MEN1 O00255 1/20 0.41
ACHE P22303 2/20 0.40
SRD5A1 P18405 7/20 0.39
SRD5A2 P31213 6/20 0.39
BCHE P06276 1/20 0.39
LMNA P02545 2/20 0.39
ESR1 P03372 1/20 0.39
NR3C1 P04150 1/20 0.39
SHBG P04278 1/20 0.39
FYN P06241 1/20 0.39
ADORA3 P0DMS8 1/20 0.39
ADRA2C P18825 1/20 0.39
SLC6A2 P23975 1/20 0.39
SLC6A4 P31645 1/20 0.39
HTR2B P41595 1/20 0.39
HTT P42858 1/20 0.39
ATM Q13315 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CYP19A1 P11511 1/20 0.38

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
SCHEMBL27663532 1.00 KMT2A (0.41) KMT2AMEN1ACHESRD5A1SRD5A2
SCHEMBL27683240 0.88 ABCB1 (0.41) KMT2AMEN1SRD5A1SRD5A2LMNA
SCHEMBL6446938 0.88 MEN1 (0.40) KMT2AMEN1SRD5A1SRD5A2SMN1; SMN2
SCHEMBL6444908 0.88 MEN1 (0.40) KMT2AMEN1SRD5A1SRD5A2SMN1; SMN2
SCHEMBL27663534 0.85 CYP19A1 (0.45) KMT2AMEN1LMNAESR1SMN1; SMN2
SCHEMBL6446726 0.83 CYP2C9 (0.40) KMT2AMEN1LMNANR3C1
SCHEMBL6444178 0.83 CYP2C9 (0.40) KMT2AMEN1LMNANR3C1
SCHEMBL12370186 0.83 CYP3A4 (0.54) KMT2AMEN1LMNASHBGCYP19A1
SCHEMBL11513033 0.83 CYP3A4 (0.54) KMT2AMEN1LMNASHBGCYP19A1
SCHEMBL11513028 0.83 CYP3A4 (0.54) KMT2AMEN1LMNASHBGCYP19A1

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3773730-B1 DRUG DELIVERY FORMULATIONS UNIV CALIFORNIA (US) 2026-05-13 EP disclosed
EP-3773730-A1 DRUG DELIVERY FORMULATIONS The Regents of The University of California (US) 2021-02-17 EP disclosed
US-20210000744-A1 DRUG DELIVERY FORMULATIONS UNIV CALIFORNIA (US) 2021-01-07 US disclosed
WO-2019191132-A1 DRUG DELIVERY FORMULATIONS THE REGENTS OF THE UNIVERSITY OF CALIFORNIA (US) 2019-10-03 WO disclosed
US-9161911-B2 Gastric retentive pharmaceutical compositions for treatment and prevention of CNS disorders DEPOMED, INC. (US) 2015-10-20 US disclosed
US-20100040689-A1 GASTRIC RETENTIVE PHARMACEUTICAL COMPOSITIONS FOR TREATMENT AND PREVENTION OF CNS DISORDERS DEPOMED, INC. (US) 2010-02-18 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-20210000744-A1 DRUG DELIVERY FORMULATIONS PGR, FKBP1A, LPXN KMT2A 1886/4885MEN1 301/4885ACHE 3378/4885
US-20100040689-A1 GASTRIC RETENTIVE PHARMACEUTICAL COMPOSITIONS FOR TREATMENT AND PREVENTION OF CNS DISORDERS SLC18A2, SLC18A3, SLC6A2 KMT2A 966/4885MEN1 1430/4885ACHE 25/4885

“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.