SCHEMBL18010352

SCHEMBL18010352

c1ccc(C2CCN(CCCCn3c4ccccc4c4ccccc43)CC2)cc1

nearest known ligand 0.68

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
HTR7 P34969 4/20 0.68
SIGMAR1 Q99720 4/20 0.64
MEN1 O00255 1/20 0.64
TP53 P04637 1/20 0.64
CYP1A2 P05177 1/20 0.64
CYP3A4 P08684 1/20 0.64
CYP2D6 P10635 1/20 0.64
TSHR P16473 1/20 0.64
CYP2C19 P33261 1/20 0.64
KMT2A Q03164 1/20 0.64
DRD3 P35462 1/20 0.58
SLC18A3 Q16572 1/20 0.58
DRD2 P14416 1/20 0.58
TMEM97 Q5BJF2 1/20 0.57
CARM1 Q86X55 1/20 0.54
PRMT6 Q96LA8 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
SCHEMBL18010377 0.98 HTR7 (0.69) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL18028062 0.98 HTR7 (0.69) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL18010435 0.98 HTR7 (0.69) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL18010401 0.97 HTR7 (0.64) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL13305299 0.83 SIGMAR1 (0.58) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL18896566 0.83 HTR7 (0.50) HTR7SIGMAR1MEN1TP53CYP1A2
Hydrochloric Acid SCHEMBL7259165 0.82 SIGMAR1 (0.75) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL18010373 0.82 HTR7 (0.66) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL11230479 0.82 SIGMAR1 (0.60) HTR7SIGMAR1MEN1TP53CYP1A2
SCHEMBL18010385 0.82 HTR7 (1.00) HTR7

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 7 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160244408-A1 CARBAZOLE DERIVATIVES ACTING ON 5-HT7 RECEPTOR KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2016-08-25 US claimed
US-9663464-B2 Carbazole derivatives acting on 5-HT7 receptor KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2017-05-30 US disclosed
US-9663464-B2 Carbazole derivatives acting on 5-HT7 receptor KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2017-05-30 US disclosed
US-9663464-B2 Carbazole derivatives acting on 5-HT7 receptor KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2017-05-30 US disclosed
US-20160244408-A1 CARBAZOLE DERIVATIVES ACTING ON 5-HT7 RECEPTOR KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2016-08-25 US disclosed
US-20160244408-A1 CARBAZOLE DERIVATIVES ACTING ON 5-HT7 RECEPTOR KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2016-08-25 US disclosed
US-20160244408-A1 CARBAZOLE DERIVATIVES ACTING ON 5-HT7 RECEPTOR KOREA INSTITUTE OF SCIENCE AND TECHNOLOGY (KR) 2016-08-25 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-20160244408-A1 CARBAZOLE DERIVATIVES ACTING ON 5-HT7 RECEPTOR HTR7, HTR3A, HTR3B HTR7 1/4885SIGMAR1 200/4885MEN1 3135/4885

“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.