SCHEMBL3425973

SCHEMBL3425973

c1ccc(-c2cccc(CN3CCCC3)c2)cc1

nearest known ligand 0.65

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.65
CYP2C19 P33261 1/20 0.65
HRH3 Q9Y5N1 3/20 0.61
PRMT6 Q96LA8 1/20 0.61
SMN1; SMN2 Q16637 2/20 0.59
ALDH1A1 P00352 2/20 0.59
TDP1 Q9NUW8 1/20 0.59
FAAH O00519 1/20 0.57
DRD4 P21917 1/20 0.57
CYP2C9 P11712 1/20 0.57
HIF1A Q16665 1/20 0.57
SIGMAR1 Q99720 2/20 0.56
HRH4 Q9H3N8 1/20 0.55
HTR1A P08908 1/20 0.55
DRD2 P14416 1/20 0.55
KDM4E B2RXH2 1/20 0.54
GAA P10253 1/20 0.54

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
SCHEMBL23440312 0.98 CYP2D6 (0.68) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL13940607 0.87 ALDH1A1 (0.61) CYP2D6CYP2C19HRH3SMN1; SMN2ALDH1A1
SCHEMBL12613628 0.86 PRMT6 (0.73) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL21206047 0.86 CYP2D6 (0.62) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL24495604 0.86 CYP2D6 (0.62) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL26124226 0.86 CYP2D6 (0.67) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL11606929 0.85 CYP2D6 (0.70) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL16814819 0.85 PRMT6 (0.71) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL24495602 0.84 HRH3 (0.57) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL21495134 0.84 MC4R (0.71) FAAHDRD4SIGMAR1HTR1ADRD2

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 4 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
EP-2247600-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) Lead Therapeutics, Inc. (US) 2010-11-10 EP disclosed
WO-2009099736-A2 BENZOXAZOLE CARBOXAMIDE INHIBITORS OF POLY(ADP-RIBOSE)POLYMERASE (PARP) LEAD THERAPEUTICS, INC. (US) 2009-08-13 WO 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 CYP2D6 211/4885CYP2C19 57/4885HRH3 170/4885

“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.