SCHEMBL22918459

SCHEMBL22918459

O=C1c2ccccc2C(=O)N1CCNOC1CCCCO1

nearest known ligand 0.49

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
CYP1A2 P05177 1/20 0.49
CYP2C9 P11712 1/20 0.49
CYP2C19 P33261 1/20 0.49
LMNA P02545 1/20 0.46
ACHE P22303 2/20 0.43
HPGD P15428 2/20 0.42
ALDH1A1 P00352 2/20 0.42
MAPK1 P28482 2/20 0.42
HTR1A P08908 1/20 0.41
HTR7 P34969 1/20 0.41
HRH1 P35367 1/20 0.41
DRD3 P35462 1/20 0.41
HTR2B P41595 1/20 0.41
KDM4E B2RXH2 2/20 0.39

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
SCHEMBL20548002 0.78 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19LMNAACHE
SCHEMBL20547967 0.78 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19LMNAACHE
SCHEMBL29929381 0.78 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19LMNAACHE
SCHEMBL28910814 0.78 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19LMNAACHE
SCHEMBL21069711 0.76 HPGD (0.46) CYP1A2CYP2C9CYP2C19LMNAHPGD
SCHEMBL6473079 0.76 CYP1A2 (0.45) CYP1A2CYP2C9CYP2C19LMNAACHE
SCHEMBL31419834 0.75 CYP1A2 (0.53) CYP1A2CYP2C9CYP2C19LMNAACHE
SCHEMBL9053482 0.75 CYP1A2 (0.47) CYP1A2CYP2C9CYP2C19LMNAACHE
SCHEMBL28437659 0.75 HPGD (0.56) HPGDALDH1A1MAPK1HTR1AHTR7
SCHEMBL10291206 0.74 DHFR (0.48) CYP1A2CYP2C9CYP2C19LMNAACHE

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-20210024543-A1 NOVEL PENAM DERIVATIVE OR SALT THEREOF, PHARMACEUTICAL COMPOSITION, AND APPLICATIONS THEREOF FUJIFILM CORPORATION (JP) 2021-01-28 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-20210024543-A1 NOVEL PENAM DERIVATIVE OR SALT THEREOF, PHARMACEUTICAL COMPOSITION, AND APPLICATIONS THEREOF CFTR, SLC11A2, SLC20A1 CYP1A2 4378/4885CYP2C9 2283/4885CYP2C19 1187/4885

“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.