SCHEMBL5584449

SCHEMBL5584449

Cc1nnc(-c2cc3c(OC[C@@H](O)CN4CCC(c5cc(Cl)c(Cl)s5)CC4)cccc3o2)o1

nearest known ligand 0.48

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 17/20 0.48
SLC6A4 P31645 2/20 0.45
CCR1 P32246 1/20 0.44

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
SCHEMBL5584910 0.89 HTR1A (0.49) HTR1ASLC6A4
SCHEMBL6209843 0.87 HTR1A (0.60) HTR1ASLC6A4
SCHEMBL6209369 0.87 CCR1 (0.45) HTR1ASLC6A4CCR1
SCHEMBL5585120 0.87 CCR1 (0.45) HTR1ASLC6A4CCR1
SCHEMBL5584385 0.87 CCR1 (0.45) HTR1ASLC6A4CCR1
SCHEMBL5584254 0.87 CCR1 (0.45) HTR1ASLC6A4CCR1
SCHEMBL14571546 0.87 CCR1 (0.45) HTR1ASLC6A4CCR1
SCHEMBL29723907 0.87 CCR1 (0.45) HTR1ASLC6A4CCR1
SCHEMBL5584781 0.87 CCR1 (0.49) HTR1ASLC6A4CCR1
SCHEMBL5584324 0.87 CCR1 (0.48) HTR1ASLC6A4CCR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7196199-B2 Antiserotonine agents; antidepressants MITSUBISHI PHARMA CORPORATION (JP) 2007-03-27 US disclosed
EP-1188747-B1 PHENOXYPROPYLAMINE COMPOUNDS MITSUBISHI PHARMA CORP (JP) 2005-09-07 EP disclosed
US-20040138227-A1 Phenoxypropylamine compounds NISHIYAMA AKIRA 2004-07-15 US disclosed
EP-1188747-A1 PHENOXYPROPYLAMINE COMPOUNDS Mitsubishi Pharma Corporation (JP) 2002-03-20 EP 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-20040138227-A1 Phenoxypropylamine compounds HTR1A, HTR1D, HTR5A HTR1A 1/4885SLC6A4 10/4885CCR1 2772/4885

“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.