SCHEMBL6786176

SCHEMBL6786176

Clc1cc2c3c(n(CCOc4ccccc4)c2cc1Cl)CCNCC3

nearest known ligand 0.48

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.48
MCHR1 Q99705 5/20 0.41
HTR2A P28223 1/20 0.40
HTR2C P28335 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40
KDM4E B2RXH2 2/20 0.40
ALOX15 P16050 1/20 0.40
MAPK1 P28482 1/20 0.40
HSD17B10 Q99714 1/20 0.40
ALDH1A1 P00352 2/20 0.38
HTR6 P50406 2/20 0.38
HTR5A P47898 2/20 0.38
LTA4H P09960 1/20 0.37
CHRM1 P11229 1/20 0.36
HRH1 P35367 1/20 0.36

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
Hydrochloric Acid SCHEMBL6482637 0.99 CYP3A4 (0.47) CYP3A4MCHR1HTR2AHTR2CHDAC1
Hydrochloric Acid SCHEMBL6475181 0.90 CYP3A4 (0.57) CYP3A4MCHR1HTR2CHDAC1HDAC6
Hydrochloric Acid SCHEMBL6473781 0.88 CYP3A4 (0.57) CYP3A4MCHR1HDAC1HDAC6HTR6
SCHEMBL6788060 0.84 CYP3A4 (0.45) CYP3A4MCHR1HTR2AHTR2CHDAC1
SCHEMBL6482771 0.84 HRH3 (0.52) CYP3A4MCHR1ALOX15HRH1
Hydrochloric Acid SCHEMBL6482356 0.83 CYP3A4 (0.45) CYP3A4MCHR1HTR2CHDAC1HDAC6
SCHEMBL6473771 0.82 MAOB (0.45) CYP3A4MCHR1MAPK1ALDH1A1
Hydrochloric Acid SCHEMBL6483007 0.82 HDAC1 (0.44) CYP3A4MCHR1HTR2AHTR2CHDAC1
SCHEMBL6474632 0.82 DRD3 (0.42) CYP3A4MCHR1HTR2AHTR6
SCHEMBL6787315 0.82 CYP3A4 (0.43) CYP3A4MCHR1HTR2AHTR2CHDAC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6828314-B2 Modulation of the activity of serotonin receptors (5-HT) to treat diseases such as anxiety, depression or obesity PFIZER 2004-12-07 US disclosed
US-20030225058-A1 Substituted azepino[4,5b]indoline derivatives PHARMACIA & UPJOHN COMPANY 2003-12-04 US disclosed
US-6586421-B2 For therapy of central nervous system, including diseases, disorders, and conditions related to, such as anxiety, depression, hypertension, migraine, obesity, compulsive disorders, schizophrenia, autism, neurodegenerative disorders PHARMACIA & UPJOHN COMPANY 2003-07-01 US disclosed
EP-1319005-A2 SUBSTITUTED AZEPINO[4,5-B]INDOLINE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2003-06-18 EP disclosed
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives PHARMACIA & UPJOHN COMPANY 2002-06-20 US disclosed
WO-2002024700-A2 SUBSTITUTED AZEPINO[4,5b]INDOLINE DERIVATIVES PHARMACIA & UPJOHN COMPANY (US) 2002-03-28 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 (2 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-20030225058-A1 Substituted azepino[4,5b]indoline derivatives HTR5A, HTR1A, HTR4 CYP3A4 268/4885MCHR1 74/4885HTR2A 9/4885
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives HTR5A, HTR1A, HTR4 CYP3A4 268/4885MCHR1 74/4885HTR2A 9/4885

“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.