SCHEMBL5584319

SCHEMBL5584319

O=C(O)c1cc2cccc(OC[C@@H](O)CN3CCC(c4ccc5ccccc5c4)CC3)c2o1

nearest known ligand 0.51

Predicted protein targets (top 6)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.51
DRD4 P21917 5/20 0.48
DRD2 P14416 2/20 0.48
HTR1A P08908 4/20 0.46
SLC6A4 P31645 3/20 0.46
ABCB1 P08183 2/20 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
SCHEMBL5584484 0.90 KCNH2 (0.46) KCNH2DRD4DRD2HTR1ASLC6A4
SCHEMBL5584573 0.90 KCNH2 (0.46) KCNH2DRD4DRD2HTR1ASLC6A4
SCHEMBL5584992 0.90 KCNH2 (0.46) KCNH2DRD4DRD2HTR1ASLC6A4
SCHEMBL14571508 0.89 HTR1A (0.46) KCNH2DRD4DRD2HTR1ASLC6A4
SCHEMBL5584259 0.88 POLB (0.52) KCNH2ABCB1
SCHEMBL5584544 0.88 POLB (0.52) KCNH2ABCB1
SCHEMBL5584396 0.88 DRD4 (0.51) KCNH2DRD4DRD2HTR1ASLC6A4
SCHEMBL5584635 0.88 KCNH2 (0.44) KCNH2DRD4DRD2HTR1ASLC6A4
SCHEMBL6236958 0.83 HTR1A (0.46) KCNH2DRD4DRD2HTR1ASLC6A4
SCHEMBL5585085 0.82 DRD4 (0.44) KCNH2DRD4DRD2HTR1ASLC6A4

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-7196199-B2 Antiserotonine agents; antidepressants MITSUBISHI PHARMA CORPORATION (JP) 2007-03-27 US disclosed
US-7196199-B2 Antiserotonine agents; antidepressants MITSUBISHI PHARMA CORPORATION (JP) 2007-03-27 US disclosed
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 KCNH2 251/4885DRD4 42/4885DRD2 62/4885
US-20020111358-A1 Phenoxypropylamine compounds HTR1A, HTR1D, HTR5A KCNH2 251/4885DRD4 42/4885DRD2 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.