SCHEMBL6474774

SCHEMBL6474774

COc1ccc(-c2cccc3[nH]c4c(c23)CCN(Cc2ccccc2)CC4)c(C)c1

nearest known ligand 0.57

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
ACHE P22303 5/20 0.57
SIGMAR1 Q99720 4/20 0.46
DRD2 P14416 3/20 0.43
KMT2A Q03164 1/20 0.43
DRD4 P21917 1/20 0.43
DRD3 P35462 1/20 0.43
CFTR P13569 1/20 0.43
GABRA1 P14867 1/20 0.43
GABRA2 P47869 1/20 0.43
HTR1A P08908 1/20 0.43
HTR2A P28223 1/20 0.41
HTR2C P28335 1/20 0.41
HTR2B P41595 1/20 0.41

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
SCHEMBL6481489 0.79 ACHE (0.56) ACHEKMT2AGABRA1GABRA2HTR2A
SCHEMBL6480989 0.79 MEN1 (0.51) ACHESIGMAR1KMT2A
SCHEMBL6473456 0.78 ACHE (0.53) ACHEKMT2AGABRA1GABRA2
SCHEMBL6474097 0.78 ACHE (0.48) ACHEDRD2KMT2ADRD4DRD3
Hydrochloric Acid SCHEMBL6476137 0.77 CYP1A2 (0.44) HTR2AHTR2C
SCHEMBL6474453 0.76 ACHE (0.53) ACHEKMT2AGABRA1GABRA2
SCHEMBL6484816 0.74 ACHE (0.53) ACHESIGMAR1KMT2A
SCHEMBL6474444 0.73 ACHE (0.57) ACHESIGMAR1KMT2A
SCHEMBL6484098 0.73 ACHE (0.57) ACHESIGMAR1KMT2A
SCHEMBL11208411 0.73 ACHE (1.00) ACHEDRD2KMT2ADRD4DRD3

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6903090-B2 Such as 10-(2-ethoxyphenyl)-1,2,3,4,5,6-hexahydroazepino(4,5-b)indole; for treatment of anxiety, depression, schizophrenia, epilepsy, migraine, Alzheimers disease, sleep disorders, obesity, stress related diseases, and/or drug withdrawal PFIZER (US) 2005-06-07 US disclosed
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-20030220321-A1 Substituted azepino[4,5b]indole derivatives PHARMACIA & UPJOHN COMPANY 2003-11-27 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
US-6583135-B2 Treating central nervous system disorders wherein modulation of the activity of serotonin receptors (5-HT) is desired (e.g. anxiety, depression and obesity). PHARMACIA & UPJOHN COMPANY 2003-06-24 US disclosed
US-20020107278-A1 Substituted azepino[4,5b]indole derivatives PHARMACIA & UPJOHN COMPANY 2002-08-08 US disclosed
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives PHARMACIA & UPJOHN COMPANY 2002-06-20 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 (4 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-20020107278-A1 Substituted azepino[4,5b]indole derivatives HTR5A, HTR1A, HTR1E ACHE 361/4885SIGMAR1 80/4885DRD2 53/4885
US-20030225058-A1 Substituted azepino[4,5b]indoline derivatives HTR5A, HTR1A, HTR4 ACHE 398/4885SIGMAR1 73/4885DRD2 46/4885
US-20030220321-A1 Substituted azepino[4,5b]indole derivatives HTR5A, HTR1A, HTR1E ACHE 361/4885SIGMAR1 80/4885DRD2 53/4885
US-20020077318-A1 Substituted azepino[4,5b] indoline derivatives HTR5A, HTR1A, HTR4 ACHE 398/4885SIGMAR1 73/4885DRD2 46/4885

“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.