SCHEMBL2885375

SCHEMBL2885375

CC(C)(C)OC(=O)N1CCC(c2ccc3c(c2)NC(=O)C3)CC1

nearest known ligand 0.52

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CRBN Q96SW2 4/20 0.52
DDB1 Q16531 3/20 0.52
KDM4E B2RXH2 1/20 0.52
MAPT P10636 1/20 0.52
THRB P10828 1/20 0.52
NAMPT P43490 1/20 0.50
PDE4B Q07343 1/20 0.46
HTT P42858 1/20 0.45
PTPN2 P17706 1/20 0.44
PTPN1 P18031 1/20 0.44
PTPN6 P29350 1/20 0.44
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
EPHX2 P34913 1/20 0.43
WNT3A P56704 1/20 0.43
GPR119 Q8TDV5 4/20 0.43
HRH3 Q9Y5N1 2/20 0.43
P2RY14 Q15391 1/20 0.43

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
SCHEMBL30847573 0.91 CRBN (0.58) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL16047746 0.91 CRBN (0.58) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL25567339 0.87 NAMPT (0.57) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL16366870 0.85 KDM4E (0.50) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL30847716 0.82 KDM4E (0.52) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL7207053 0.81 HSD11B1 (0.46) CRBNDDB1NPC1RAB9A
SCHEMBL30847579 0.80 KDM4E (0.52) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL21800200 0.79 NAMPT (0.54) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL27371173 0.79 KDM4E (0.48) CRBNDDB1KDM4EMAPTTHRB
SCHEMBL25036594 0.78 KDM4E (0.50) CRBNDDB1KDM4EMAPTTHRB

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
WO-2024064316-A1 COMPOUNDS AND COMPOSITIONS AS SMARCA2/4 INHIBITORS AND USES THEREOF REGENTS OF THE UNIVERSITY OF MICHIGAN (US) 2024-03-28 WO disclosed
US-20100324049-A1 DIARYL KETIMINE DERIVATIVE HAVING ANTAGONISM AGAINST MELANIN-CONCENTRATING HORMONE RECEPTOR MSD K.K. (JP) 2010-12-23 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-20100324049-A1 DIARYL KETIMINE DERIVATIVE HAVING ANTAGONISM AGAINST MELANIN-CONCENTRATING HORMONE RECEPTOR MC1R, MCHR1, MCHR2 CRBN 2375/4885DDB1 2926/4885KDM4E 2707/4885

“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.