SCHEMBL5584501

SCHEMBL5584501

CN(C)C(=O)c1cc2c(OCC(O)CN3CCC(c4ccc5ccccc5c4)CC3)cccc2[nH]1

nearest known ligand 0.59

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 14/20 0.59
SLC6A4 P31645 5/20 0.59
DRD2 P14416 1/20 0.48
DRD4 P21917 1/20 0.48
ADRB2 P07550 2/20 0.47
ADRB1 P08588 2/20 0.47
ADRB3 P13945 2/20 0.47

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
SCHEMBL5585160 1.00 HTR1A (0.59) HTR1ASLC6A4DRD2DRD4ADRB2
SCHEMBL5584233 0.90 HTR1A (0.60) HTR1ASLC6A4DRD2DRD4ADRB2
SCHEMBL5584614 0.90 HTR1A (0.60) HTR1ASLC6A4DRD2DRD4ADRB2
SCHEMBL5584230 0.90 HTR1A (0.60) HTR1ASLC6A4DRD2DRD4ADRB2
SCHEMBL5584858 0.90 HTR1A (0.59) HTR1ASLC6A4DRD2DRD4ADRB2
SCHEMBL6236732 0.88 HTR1A (0.57) HTR1ASLC6A4DRD2DRD4ADRB2
SCHEMBL5585042 0.87 HTR1A (0.57) HTR1ASLC6A4DRD2DRD4
SCHEMBL5585045 0.87 HTR1A (0.57) HTR1ASLC6A4DRD2DRD4
SCHEMBL14571522 0.87 HTR1A (0.57) HTR1ASLC6A4DRD2DRD4
SCHEMBL5584238 0.87 HTR1A (0.57) HTR1ASLC6A4

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
EP-1188747-B1 PHENOXYPROPYLAMINE COMPOUNDS MITSUBISHI PHARMA CORP (JP) 2005-09-07 EP claimed
US-20040138227-A1 Phenoxypropylamine compounds NISHIYAMA AKIRA 2004-07-15 US claimed
EP-1188747-A1 PHENOXYPROPYLAMINE COMPOUNDS Mitsubishi Pharma Corporation (JP) 2002-03-20 EP claimed
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
US-6720320-B2 ANTISEROTONINE AGENTS MITSUBISHI PHARMA CORPORATION (JP) 2004-04-13 US disclosed
US-20020111358-A1 Phenoxypropylamine compounds MITSUBISHI PHARMA CORPORATION (JP) 2002-08-15 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 (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-20040138227-A1 Phenoxypropylamine compounds HTR1A, HTR1D, HTR5A HTR1A 1/4885SLC6A4 10/4885DRD2 62/4885
US-20020111358-A1 Phenoxypropylamine compounds HTR1A, HTR1D, HTR5A HTR1A 1/4885SLC6A4 10/4885DRD2 62/4885

“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.