SCHEMBL13679488

SCHEMBL13679488

O=C1CC2CCC1CN(Cc1ccccc1)C2

nearest known ligand 0.63

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
FUCA1 P04066 2/20 0.46
HPGD P15428 1/20 0.44
TSHR P16473 1/20 0.44
S1PR1 P21453 1/20 0.44
S1PR5 Q9H228 1/20 0.44
TACR1 P25103 2/20 0.43
SIGMAR1 Q99720 1/20 0.43
ACHE P22303 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2D6 P10635 1/20 0.42
CYP2C19 P33261 1/20 0.42
ALDH1A1 P00352 1/20 0.42

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
SCHEMBL26990684 0.86 FUCA1 (0.47) FUCA1HPGDTSHRS1PR1S1PR5
SCHEMBL3831241 0.86 FUCA1 (0.47) FUCA1HPGDTSHRS1PR1S1PR5
SCHEMBL6202941 0.81 FUCA1 (0.60) FUCA1S1PR1S1PR5SIGMAR1ACHE
SCHEMBL17560348 0.80 FUCA1 (0.55) FUCA1HPGDTSHRS1PR1S1PR5
SCHEMBL1514852 0.80 FUCA1 (0.55) FUCA1HPGDTSHRS1PR1S1PR5
SCHEMBL20417932 0.80 FUCA1 (0.55) FUCA1HPGDTSHRS1PR1S1PR5
SCHEMBL30875889 0.80 FUCA1 (0.55) FUCA1HPGDTSHRS1PR1S1PR5
SCHEMBL19518531 0.80 FUCA1 (0.55) FUCA1HPGDTSHRS1PR1S1PR5
SCHEMBL21793950 0.78 FUCA1 (0.56) FUCA1S1PR1S1PR5SIGMAR1ACHE
SCHEMBL21793953 0.78 FUCA1 (0.56) FUCA1S1PR1S1PR5SIGMAR1ACHE

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
US-20250296934-A1 AZEPINOINDOLES AND METHODS OF PREPARATION THEREOF BRIGHT MINDS BIOSCIENCES INC. (CA) 2025-09-25 US disclosed
EP-4519266-A1 AZEPINOINDOLES AND METHODS OF PREPARATION THEREOF Bright Minds Biosciences Inc. (CA) 2025-03-12 EP disclosed
WO-2023212811-A1 AZEPINOINDOLES AND METHODS OF PREPARATION THEREOF BRIGHT MINDS BIOSCIENCES INC. (CA) 2023-11-09 WO disclosed
EP-1648893-B1 NICOTINE ADDICTION REDUCING HETEROARYL FUSED AZAPOLYCYCLIC COMPOUNDS PFIZER PROD INC (US) 2009-09-23 EP disclosed
US-7456177-B2 Heteroaryl fused azapolycyclic compounds which bind to neuronal nicotinic acetylcholine specific receptor sites, and which are useful in modulating cholinergic function, for for reducing nicotine addiction or aiding in the cessation or lessening of tobacco use in a mammal, therapy PFIZER INC. (US) 2008-11-25 US disclosed
US-7456177-B2 Heteroaryl fused azapolycyclic compounds which bind to neuronal nicotinic acetylcholine specific receptor sites, and which are useful in modulating cholinergic function, for for reducing nicotine addiction or aiding in the cessation or lessening of tobacco use in a mammal, therapy PFIZER INC. (US) 2008-11-25 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-20250296934-A1 AZEPINOINDOLES AND METHODS OF PREPARATION THEREOF OPRK1, OPRL1, OPRM1 FUCA1 1348/4885HPGD 203/4885TSHR 3590/4885

“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.