SCHEMBL24461609

SCHEMBL24461609

CC(C)OCCN1CCC[C@H](C(C)C)C1

nearest known ligand 0.39

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
▸ KDM1A O60341 1/20 0.39
▸ KDM4E B2RXH2 2/20 0.35
▸ SLC6A1 P30531 1/20 0.34
▸ SIGMAR1 Q99720 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ LMNA P02545 1/20 0.33
▸ SLC6A2 P23975 2/20 0.32
▸ SLC6A4 P31645 2/20 0.32
▸ SLC6A3 Q01959 2/20 0.32
▸ KAT2B Q92831 1/20 0.32
▸ ESR1 P03372 1/20 0.31
▸ ESR2 Q92731 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
SCHEMBL27051363 1.00 KDM1A (0.39) KDM1AKDM4ESLC6A1SIGMAR1ALDH1A1
SCHEMBL27051226 0.89 KDM1A (0.41) KDM1AESR1ESR2
SCHEMBL20756924 0.86 KAT2B (0.41) KDM1AKDM4EALDH1A1LMNAKAT2B
SCHEMBL19844788 0.86 KAT2B (0.41) KDM1AKDM4EALDH1A1LMNAKAT2B
SCHEMBL19844789 0.86 KAT2B (0.41) KDM1AKDM4EALDH1A1LMNAKAT2B
SCHEMBL27057006 0.82 SLC6A1 (0.31) KDM4ESLC6A1
SCHEMBL25804761 0.81 HRH3 (0.36) KDM1AKDM4EALDH1A1LMNASLC6A2
SCHEMBL26789883 0.81 KDM1A (0.35) KDM1A
SCHEMBL10052291 0.80 ROCK2 (0.40) KDM4ESIGMAR1ALDH1A1
SCHEMBL14519147 0.80 DRD2 (0.47) —

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240024488-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2024-01-25 — — US disclosed
US-20240024488-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. 2024-01-25 — — US disclosed
WO-2022109426-A1 COMPOUNDS AND USES THEREOF FOGHORN THERAPEUTICS INC. (US) 2022-05-27 — — WO 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-20240024488-A1 COMPOUNDS AND USES THEREOF VHL, CLN6, TFEB KDM1A 2149/4885KDM4E 1848/4885SLC6A1 1536/4885

“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.

Send feedback