SCHEMBL27010607

SCHEMBL27010607

CC(C)C1CNCc2cnccc21

nearest known ligand 0.36

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
CHRNB2 P17787 1/20 0.36
CHRNA4 P43681 1/20 0.36
DRD2 P14416 1/20 0.35
DRD1 P21728 1/20 0.35
HTR2C P28335 2/20 0.33
HTR2B P41595 2/20 0.33
CDC7 O00311 1/20 0.33
HTR2A P28223 1/20 0.32
SIGMAR1 Q99720 1/20 0.32

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
SCHEMBL24316217 0.87 CHRNB2 (0.36) CHRNB2CHRNA4DRD2DRD1HTR2C
SCHEMBL26620745 0.78 HTR2C (0.42) CHRNB2CHRNA4DRD2DRD1HTR2C
SCHEMBL24469640 0.77 CCNA2 (0.34) CHRNB2CHRNA4DRD2DRD1
SCHEMBL12898368 0.76 MEN1 (0.51) HTR2CHTR2BHTR2A
SCHEMBL1615703 0.75 CDC7 (0.38) CHRNB2CHRNA4CDC7
SCHEMBL25516801 0.75 SIGMAR1 (0.38) CHRNB2CHRNA4DRD2DRD1HTR2C
SCHEMBL10297581 0.75 SIGMAR1 (0.38) CHRNB2CHRNA4DRD2DRD1HTR2C
SCHEMBL8225223 0.72 CHRNB2 (0.46) CHRNB2CHRNA4SIGMAR1
SCHEMBL24742538 0.71 AAK1 (0.32) SIGMAR1
SCHEMBL27010853 0.70 HTR2C (0.30) HTR2CHTR2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 US disclosed
US-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY C 4 Therapeutics, Inc. (US) 2024-01-18 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 (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-20240018118-A1 TRICYCLIC COMPOUNDS TO DEGRADE NEOSUBSTRATES FOR MEDICAL THERAPY NFATC1, CTSS, MMP12 CHRNB2 2746/4885CHRNA4 3610/4885DRD2 4598/4885

“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.