SCHEMBL5584915

SCHEMBL5584915

Cc1nnc(-c2cc3c(OC[C@@H](O)CN4CCC(c5ccc(F)c(Cl)c5)CC4)cccc3o2)o1

nearest known ligand 0.45

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.45
HTR1A P08908 14/20 0.43
SLC6A4 P31645 1/20 0.40
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ATM Q13315 1/20 0.39
DRD4 P21917 1/20 0.39

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
SCHEMBL14571644 0.94 CCR1 (0.43) CCR1HTR1ASLC6A4MEN1KMT2A
Hydrochloric Acid SCHEMBL5584622 0.93 CCR1 (0.43) CCR1HTR1ASLC6A4MEN1KMT2A
SCHEMBL14571546 0.93 CCR1 (0.45) CCR1HTR1ASLC6A4DRD4
SCHEMBL6209369 0.93 CCR1 (0.45) CCR1HTR1ASLC6A4DRD4
SCHEMBL29723907 0.93 CCR1 (0.45) CCR1HTR1ASLC6A4DRD4
SCHEMBL5584254 0.93 CCR1 (0.45) CCR1HTR1ASLC6A4DRD4
SCHEMBL14571564 0.93 HTR1A (0.45) CCR1HTR1ASLC6A4
SCHEMBL5584385 0.93 CCR1 (0.45) CCR1HTR1ASLC6A4DRD4
Hydrochloric Acid SCHEMBL21772205 0.93 CCR1 (0.44) CCR1HTR1ASLC6A4DRD4
Hydrochloric Acid SCHEMBL5584374 0.93 CCR1 (0.44) CCR1HTR1ASLC6A4MEN1KMT2A

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-7196199-B2 Antiserotonine agents; antidepressants MITSUBISHI PHARMA CORPORATION (JP) 2007-03-27 US 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 CCR1 2772/4885HTR1A 1/4885SLC6A4 10/4885

“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.