SCHEMBL5585406

SCHEMBL5585406

CCc1nnc(-c2cc3c(OC[C@@H](O)CN4CCC(c5ccc6c(c5)CCCO6)CC4)cccc3o2)o1

nearest known ligand 0.39

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.39
HTR1A P08908 16/20 0.35
SLC6A4 P31645 5/20 0.35
CYP1A2 P05177 1/20 0.34
CYP2C19 P33261 1/20 0.34

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
SCHEMBL14571593 0.96 CCR1 (0.40) CCR1HTR1ASLC6A4CYP1A2CYP2C19
Hydrochloric Acid SCHEMBL6804133 0.95 CCR1 (0.39) CCR1HTR1ASLC6A4CYP1A2CYP2C19
SCHEMBL14571596 0.92 CCR1 (0.43) CCR1HTR1ASLC6A4
Hydrochloric Acid SCHEMBL5584410 0.91 CCR1 (0.43) CCR1HTR1ASLC6A4
SCHEMBL14571573 0.91 CCR1 (0.40) CCR1HTR1ASLC6A4CYP1A2CYP2C19
SCHEMBL14571598 0.91 CCR1 (0.39) CCR1HTR1ASLC6A4CYP1A2CYP2C19
Hydrochloric Acid SCHEMBL5584736 0.90 CCR1 (0.39) CCR1HTR1ASLC6A4
Hydrochloric Acid SCHEMBL6809841 0.90 CCR1 (0.39) CCR1HTR1ASLC6A4CYP1A2CYP2C19
SCHEMBL5584967 0.90 CCR1 (0.39) CCR1HTR1ASLC6A4CYP1A2CYP2C19
SCHEMBL14571548 0.88 HTR1A (0.41) CCR1HTR1ASLC6A4

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 CCR1 2772/4885HTR1A 1/4885SLC6A4 10/4885
US-20020111358-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.