SCHEMBL26124807

SCHEMBL26124807

COc1cccc(-c2cc(CN3CCCC3)ccc2Cl)c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CD274 Q9NZQ7 1/20 0.58
SIGMAR1 Q99720 3/20 0.56
KDM4E B2RXH2 2/20 0.52
ALDH1A1 P00352 2/20 0.52
SMN1; SMN2 Q16637 2/20 0.52
PDE4B Q07343 1/20 0.51
TMEM97 Q5BJF2 2/20 0.50
DRD4 P21917 2/20 0.50
MAPT P10636 1/20 0.50
TSHR P16473 1/20 0.50
POLB P06746 1/20 0.50
DRD2 P14416 1/20 0.50
DRD3 P35462 1/20 0.50
HTR7 P34969 2/20 0.49
CYP2D6 P10635 1/20 0.49
CYP2C19 P33261 1/20 0.49
PTGIR P43119 1/20 0.48
HRH3 Q9Y5N1 1/20 0.48
HTR1A P08908 1/20 0.47
ADRA2A P08913 1/20 0.47

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
SCHEMBL26123459 0.86 PTGIR (0.58) SIGMAR1ALDH1A1SMN1; SMN2POLBHTR7
SCHEMBL24495479 0.83 POLB (0.54) CD274SIGMAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL26125846 0.83 POLB (0.56) SIGMAR1KDM4EALDH1A1SMN1; SMN2PDE4B
SCHEMBL24495483 0.83 DRD4 (0.68) CD274SIGMAR1KDM4EALDH1A1TMEM97
SCHEMBL26126931 0.81 POLB (0.61) CD274SIGMAR1KDM4EALDH1A1SMN1; SMN2
SCHEMBL3162705 0.79 SIGMAR1 (0.79) SIGMAR1KDM4EALDH1A1MAPTTSHR
SCHEMBL1883482 0.78 SIGMAR1 (0.77) SIGMAR1KDM4EALDH1A1SMN1; SMN2MAPT
SCHEMBL29447356 0.78 SIGMAR1 (0.77) SIGMAR1KDM4EALDH1A1SMN1; SMN2MAPT
SCHEMBL26121982 0.77 HTR7 (0.78) HTR7HTR1AHTR2CHTR2BHTR5A
Hydrochloric Acid SCHEMBL16825187 0.77 SIGMAR1 (0.74) SIGMAR1KDM4EALDH1A1SMN1; SMN2MAPT

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-20230390247-A1 BIPHENYL PYRROLIDINE AND BIPHENYL DIHYDROIMIDAZOLE DERIVATIVES FOR INHIBITING ACTIVITY OF 5-HT7 SEROTONIN RECEPTOR, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2023-12-07 US disclosed
EP-4257583-A1 BIPHENYL PYRROLIDINE AND BIPHENYL DIHYDROIMIDAZOLE DERIVATIVES FOR INHIBITING ACTIVITY OF 5-HT7 SEROTONIN RECEPTOR, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT Korea Institute of Science and Technology (KR) 2023-10-11 EP 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-20230390247-A1 BIPHENYL PYRROLIDINE AND BIPHENYL DIHYDROIMIDAZOLE DERIVATIVES FOR INHIBITING ACTIVITY OF 5-HT7 SEROTONIN RECEPTOR, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT HTR7, TPH1, HTR2C CD274 3919/4885SIGMAR1 184/4885KDM4E 2182/4885

“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.