SCHEMBL24495604

SCHEMBL24495604

Cc1ccc(-c2cccc(CN3CCCC3)c2)cc1

nearest known ligand 0.62

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
CYP2D6 P10635 2/20 0.62
CYP2C19 P33261 1/20 0.62
HRH3 Q9Y5N1 3/20 0.59
PRMT6 Q96LA8 1/20 0.54
HRH4 Q9H3N8 1/20 0.53
LMNA P02545 1/20 0.53
POLB P06746 1/20 0.53
SMN1; SMN2 Q16637 2/20 0.53
ALDH1A1 P00352 2/20 0.53
TDP1 Q9NUW8 1/20 0.53
DRD4 P21917 3/20 0.49
DRD2 P14416 2/20 0.49
DRD3 P35462 2/20 0.49
KDM4E B2RXH2 1/20 0.49
GAA P10253 1/20 0.49
CYP2C9 P11712 1/20 0.48
HIF1A Q16665 1/20 0.48
CHKA P35790 1/20 0.48

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
SCHEMBL24495602 0.89 HRH3 (0.57) CYP2D6CYP2C19HRH3PRMT6SMN1; SMN2
SCHEMBL24061112 0.88 NMT1 (0.57) HRH3LMNAPOLBDRD4DRD2
SCHEMBL3425973 0.86 CYP2D6 (0.65) CYP2D6CYP2C19HRH3PRMT6HRH4
SCHEMBL24061140 0.86 HRH3 (0.58) HRH3LMNAPOLBSMN1; SMN2ALDH1A1
SCHEMBL23440312 0.85 CYP2D6 (0.68) CYP2D6CYP2C19HRH3PRMT6HRH4
SCHEMBL26124226 0.84 CYP2D6 (0.67) CYP2D6CYP2C19HRH3PRMT6HRH4
SCHEMBL12613628 0.84 PRMT6 (0.73) CYP2D6CYP2C19HRH3PRMT6HRH4
SCHEMBL21206047 0.84 CYP2D6 (0.62) CYP2D6CYP2C19HRH3PRMT6HRH4
SCHEMBL26123394 0.83 DRD4 (0.69) CYP2D6CYP2C19HRH3LMNAALDH1A1
SCHEMBL16814819 0.83 PRMT6 (0.71) CYP2D6CYP2C19HRH3PRMT6HRH4

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 3 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
WO-2022119090-A1 BIPHENYL PYRROLIDINE AND BIPHENYL DIHYDROIMIDAZOLE DERIVATIVES FOR INHIBITING ACTIVITY OF 5-HT7 SEROTONIN RECEPTOR, AND PHARMACEUTICAL COMPOSITION COMPRISING SAME AS ACTIVE INGREDIENT 한국과학기술연구원 2022-06-09 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.