SCHEMBL8055412

SCHEMBL8055412

Cc1ccc2c(c1Cl)CO[C@H]1CNC[C@@H]21

nearest known ligand 0.44

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 18/20 0.44
HTR2A P28223 7/20 0.44
HTR2B P41595 7/20 0.44
CHRNB2 P17787 1/20 0.31
CHRNA4 P43681 1/20 0.31
SLC6A2 P23975 1/20 0.30
SLC6A4 P31645 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
Hydrochloric Acid SCHEMBL3649762 0.99 HTR2C (0.45) HTR2CHTR2AHTR2BCHRNB2CHRNA4
Hydrochloric Acid SCHEMBL3024506 0.99 HTR2C (0.45) HTR2CHTR2AHTR2BCHRNB2CHRNA4
Hydrochloric Acid SCHEMBL3024511 0.99 HTR2C (0.45) HTR2CHTR2AHTR2BCHRNB2CHRNA4
Hydrochloric Acid SCHEMBL3024508 0.99 HTR2C (0.45) HTR2CHTR2AHTR2BCHRNB2CHRNA4
SCHEMBL3028042 0.87 HTR2C (0.39) HTR2CHTR2AHTR2BSLC6A2SLC6A4
SCHEMBL3028037 0.87 HTR2C (0.39) HTR2CHTR2AHTR2BSLC6A2SLC6A4
SCHEMBL3012287 0.87 HTR2C (0.39) HTR2CHTR2AHTR2BSLC6A2SLC6A4
SCHEMBL8067982 0.87 HTR2C (0.39) HTR2CHTR2AHTR2BSLC6A2SLC6A4
SCHEMBL3012291 0.87 HTR2C (0.39) HTR2CHTR2AHTR2BSLC6A2SLC6A4
SCHEMBL8057191 0.85 HTR2C (0.43) HTR2CHTR2AHTR2BSLC6A2SLC6A4

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-20100210680-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON 2010-08-19 US disclosed
US-20100210680-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON 2010-08-19 US disclosed
WO-2009037220-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES N.V. ORGANON (NL) 2009-03-26 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-20100210680-A1 TRICYCLIC HETEROCYCLIC DERIVATIVES TPH1, HTR2C, TPH2 HTR2C 2/4885HTR2A 10/4885HTR2B 15/4885

“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.