SCHEMBL6671975

SCHEMBL6671975

CCCCc1cc(-c2ccc(Cl)cc2Cl)cc2c1O[C@H]1CCNC[C@@H]21

nearest known ligand 0.39

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 9/20 0.39
SLC6A4 P31645 9/20 0.39
HTR2A P28223 3/20 0.34
CYP2D6 P10635 1/20 0.32
KCNH2 Q12809 1/20 0.32
HTR2C P28335 3/20 0.32
NOS2 P35228 1/20 0.32
MAPK1 P28482 1/20 0.32
KMT2A Q03164 1/20 0.32
SLC6A3 Q01959 2/20 0.32
HTR2B P41595 2/20 0.31
AHR P35869 1/20 0.31
ACP1 P24666 1/20 0.30

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
SCHEMBL6668108 1.00 SLC6A2 (0.39) SLC6A2SLC6A4HTR2ACYP2D6KCNH2
SCHEMBL6673865 0.94 SLC6A2 (0.39) SLC6A2SLC6A4HTR2ACYP2D6KCNH2
SCHEMBL6668896 0.94 SLC6A2 (0.39) SLC6A2SLC6A4HTR2ACYP2D6KCNH2
SCHEMBL6642866 0.92 SLC6A2 (0.39) SLC6A2SLC6A4HTR2ACYP2D6KCNH2
SCHEMBL6670894 0.92 SLC6A2 (0.39) SLC6A2SLC6A4HTR2ACYP2D6KCNH2
SCHEMBL6669982 0.88 HTR2A (0.36) SLC6A2SLC6A4HTR2AHTR2CSLC6A3
SCHEMBL6670278 0.88 HTR2A (0.36) SLC6A2SLC6A4HTR2AHTR2CSLC6A3
SCHEMBL6671011 0.86 SLC6A2 (0.35) SLC6A2SLC6A4HTR2CHTR2B
SCHEMBL6669084 0.86 SLC6A2 (0.35) SLC6A2SLC6A4HTR2CHTR2B
SCHEMBL6670060 0.85 SLC6A2 (0.35) SLC6A2SLC6A4CYP2D6HTR2CMAPK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6762191-B2 TREATING DISEASES FOR MODULATING OF 5-HT ACTIVITY, CENTRAL NERVOUS SYSTEM DISORDERS, ANXIETY, OBESITY, DEPRESSION, OR A STRESS-RELATED DISEASE PHARMACIA & UPJOHN COMPANY 2004-07-13 US claimed
EP-1404679-A2 (HETERO)ARYL SUBSTITUTED BENZOFURANS AS 5-HT LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2004-04-07 EP claimed
US-20030050304-A1 Therapeutic compounds PHARMACIA & UPJOHN COMPANY 2003-03-13 US claimed
WO-2003004501-A2 (HETERO) ARYL SUBSTITUTED BENZOFURANS AS 5-HT LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2003-01-16 WO claimed
US-20040214815-A1 Therapeutic compounds PHARMACIA & UPJOHN COMPANY 2004-10-28 US disclosed
US-6762191-B2 TREATING DISEASES FOR MODULATING OF 5-HT ACTIVITY, CENTRAL NERVOUS SYSTEM DISORDERS, ANXIETY, OBESITY, DEPRESSION, OR A STRESS-RELATED DISEASE PHARMACIA & UPJOHN COMPANY 2004-07-13 US disclosed
EP-1404679-A2 (HETERO)ARYL SUBSTITUTED BENZOFURANS AS 5-HT LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2004-04-07 EP disclosed
US-20030050304-A1 Therapeutic compounds PHARMACIA & UPJOHN COMPANY 2003-03-13 US disclosed
WO-2003004501-A2 (HETERO) ARYL SUBSTITUTED BENZOFURANS AS 5-HT LIGANDS PHARMACIA & UPJOHN COMPANY (US) 2003-01-16 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-20040214815-A1 Therapeutic compounds HTR5A, HTR6, HTR1A SLC6A2 128/4885SLC6A4 47/4885HTR2A 23/4885
US-20030050304-A1 Therapeutic compounds HTR5A, HTR6, HTR1A SLC6A2 128/4885SLC6A4 47/4885HTR2A 23/4885

“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.