SCHEMBL7428255

SCHEMBL7428255

CC1(C)C2CCC(C2)C1N

nearest known ligand 0.37

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37
CHRNB2 P17787 4/20 0.30
CHRNB4 P30926 4/20 0.30
CHRNA3 P32297 4/20 0.30
CHRNA7 P36544 4/20 0.30
CHRNA4 P43681 4/20 0.30
CHRNA1 P02708 3/20 0.30
CHRNG P07510 3/20 0.30
CHRNB1 P11230 3/20 0.30
CHRND Q07001 3/20 0.30
LMNA P02545 1/20 0.30
CYP3A4 P08684 1/20 0.30
PKM P14618 1/20 0.30
NFKB1 P19838 1/20 0.30
CYP2C19 P33261 1/20 0.30
THPO P40225 1/20 0.30
CHRNE Q04844 1/20 0.30
CHRNA2 Q15822 1/20 0.30

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
SCHEMBL14393370 1.00 ALDH1A1 (0.37) ALDH1A1NPSR1CHRNB2CHRNB4CHRNA3
SCHEMBL26937164 1.00 ALDH1A1 (0.37) ALDH1A1NPSR1CHRNB2CHRNB4CHRNA3
SCHEMBL24586087 1.00 ALDH1A1 (0.37) ALDH1A1NPSR1CHRNB2CHRNB4CHRNA3
SCHEMBL26934638 1.00 ALDH1A1 (0.37) ALDH1A1NPSR1CHRNB2CHRNB4CHRNA3
SCHEMBL26934505 0.78
SCHEMBL26934494 0.73
SCHEMBL24586218 0.73 ALDH1A1 (0.30) ALDH1A1NPSR1
SCHEMBL24586221 0.73 ALDH1A1 (0.30) ALDH1A1NPSR1
SCHEMBL24586858 0.73 MEN1 (0.33) CYP3A4
SCHEMBL24586859 0.73 MEN1 (0.33) CYP3A4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11840495-B2 Compositions and methods related to di-substituted bicyclo[2.2.1] heptanamine-containing compounds THE BROAD INSTITUTE, INC. (US) 2023-12-12 US disclosed
US-11840495-B2 Compositions and methods related to di-substituted bicyclo[2.2.1] heptanamine-containing compounds THE BROAD INSTITUTE, INC. (US) 2023-12-12 US disclosed
WO-2022140677-A1 COMPOSITIONS AND METHODS RELATED TO DI-SUBSTITUTED BICYCLO[2.2.1] HEPTANAMINE-CONTAINING COMPOUNDS THE BROAD INSTITUTE, INC. (US) 2022-06-30 WO disclosed
US-20200045974-A1 Substituted Oxadiazoles for Combating Phytopathogenic Fungi BASF SE (DE) 2020-02-13 US disclosed
US-4837218-A CONTROLLING BRAIN DAMAGE FROM ANOXIA OR ISCHEMIA WASHINGTON UNIVERSITY (US) 1989-06-06 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-11840495-B2 Compositions and methods related to di-substituted bicyclo[2.2.1] heptanamine-containing compounds PHOSPHO1, H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, GRIN2C ALDH1A1 2435/4885NPSR1 1501/4885CHRNB2 230/4885
US-20200045974-A1 Substituted Oxadiazoles for Combating Phytopathogenic Fungi CYP51A1, DPM1, TH ALDH1A1 2017/4885NPSR1 2079/4885CHRNB2 4620/4885

“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.