SCHEMBL24866962

SCHEMBL24866962

CC(C)(C)N1CCc2cc(Cl)ccc2C1

nearest known ligand 0.42

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 2/20 0.42
HTR2C P28335 2/20 0.42
HTR2B P41595 2/20 0.42
NOTUM Q6P988 2/20 0.41
ACACB O00763 1/20 0.39
DRD2 P14416 2/20 0.39
AKR1C3 P42330 1/20 0.39
AKR1C1 Q04828 1/20 0.39
ESR2 Q92731 5/20 0.38
ESR1 P03372 4/20 0.38
HSD17B3 P37058 2/20 0.37
PNMT P11086 1/20 0.36
DRD1 P21728 1/20 0.35
DRD5 P21918 1/20 0.35
DRD3 P35462 1/20 0.35
HDAC8 Q9BY41 1/20 0.35
HDAC6 Q9UBN7 1/20 0.35

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
SCHEMBL31370719 0.81 AKR1C3 (0.39) NOTUMAKR1C3ESR2ESR1HDAC8
SCHEMBL17813373 0.81 AKR1C3 (0.39) NOTUMAKR1C3ESR2ESR1HDAC8
SCHEMBL13405609 0.79 NR1H2 (0.47) HTR2ADRD2ESR2ESR1HSD17B3
SCHEMBL13112853 0.79 HTR5A (0.36) ESR2ESR1DRD1DRD5HDAC8
SCHEMBL19700137 0.79 KCNH2 (0.50) HTR2AHTR2BNOTUMDRD2ESR2
SCHEMBL13405606 0.77 NOTUM (0.46) HTR2AHTR2CHTR2BNOTUMACACB
SCHEMBL21030558 0.77 NPSR1 (0.36) HTR2AHTR2CACACBESR2HDAC8
SCHEMBL6883015 0.77 MAOA (0.59) HTR2AHTR2CHTR2BDRD2DRD1
SCHEMBL861951 0.76 MAOA (0.57) NOTUMDRD2DRD1DRD5DRD3
SCHEMBL10153077 0.76 HDAC6 (0.35) HTR2AHTR2CDRD2ESR2ESR1

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-20230008433-A1 Inhibitors of SARM1 DISARM THERAPEUTICS, INC. 2023-01-12 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-20230008433-A1 Inhibitors of SARM1 SARM1, SMN1; SMN2, SARNP HTR2A 3863/4885HTR2C 4400/4885HTR2B 4250/4885

“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.