SCHEMBL24494686

SCHEMBL24494686

CCCCC(CC)Cn1c2ccccc2c2cc(C(=O)c3cccc(C(=O)c4ccc5c(c4)c4ccccc4n5CC(CC)CCCC)c3)ccc21

nearest known ligand 0.61

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
CNR2 P34972 14/20 0.61
ALDH1A1 P00352 2/20 0.51
HPGD P15428 2/20 0.51
KDM4E B2RXH2 1/20 0.51
NPC1 O15118 3/20 0.47
CNR1 P21554 1/20 0.46

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
SCHEMBL1978510 0.96 CNR2 (0.68) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL1978626 0.92 CNR2 (0.62) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL25515583 0.89 CNR2 (0.56) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL13640281 0.87 CNR2 (0.56) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL28946332 0.87 KDM4E (0.54) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL1980186 0.86 CNR2 (0.47) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL13640229 0.86 CNR2 (0.66) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL24494776 0.84 CNR2 (0.53) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL22828459 0.83 CNR2 (0.47) CNR2ALDH1A1HPGDKDM4ENPC1
SCHEMBL1979651 0.83 ALDH1A1 (0.47) CNR2ALDH1A1HPGDKDM4ENPC1

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-20220179309-A1 PHOTOINITIATOR COMPOSITION CONTAINING ACYLCARBAZOLE DERIVATIVE AND CARBAZOLYL OXIME ESTER, AND USE THEREOF IN PHOTOCURABLE COMPOSITION IGM (ANQING) HIGH TECHNOLOGY DEVELOPMENT CO., LTD (CN) 2022-06-09 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-20220179309-A1 PHOTOINITIATOR COMPOSITION CONTAINING ACYLCARBAZOLE DERIVATIVE AND CARBAZOLYL OXIME ESTER, AND USE THEREOF IN PHOTOCURABLE COMPOSITION CYP2C19, ALAD, PPOX CNR2 416/4885ALDH1A1 1503/4885HPGD 1124/4885

“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.