SCHEMBL5369367

SCHEMBL5369367

Fc1ccc(OC2CCNCC2)c(Cl)c1

nearest known ligand 0.51

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 6/20 0.51
SLC6A3 Q01959 5/20 0.51
HTR1A P08908 4/20 0.51
SLC6A4 P31645 4/20 0.51
HTR2C P28335 2/20 0.51
HTR2B P41595 2/20 0.51
CYP2D6 P10635 1/20 0.49
HRH1 P35367 1/20 0.47
UTS2R Q9UKP6 5/20 0.47
NMT1 P30419 1/20 0.45

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
Hydrochloric Acid SCHEMBL4106087 0.98 SLC6A2 (0.50) SLC6A2SLC6A3HTR1ASLC6A4HTR2C
SCHEMBL83793 0.87 SCD (0.52) SLC6A2SLC6A3HTR1ASLC6A4HTR2C
SCHEMBL5414867 0.86 UTS2R (0.44) SLC6A2SLC6A3HTR1ASLC6A4HTR2C
Hydrochloric Acid SCHEMBL70049 0.86 SCD (0.51) SLC6A2SLC6A3HTR1ASLC6A4HTR2C
SCHEMBL27478491 0.85 CSNK2A1 (0.59)
SCHEMBL5372606 0.83 HTR2C (0.55) SLC6A2HTR1ASLC6A4HTR2CHTR2B
SCHEMBL8271823 0.83 SLC6A4 (0.58) SLC6A2SLC6A3HTR1ASLC6A4HTR2C
SCHEMBL941030 0.83 SLC6A2 (0.58) SLC6A2SLC6A3HTR1ASLC6A4HTR2C
Hydrochloric Acid SCHEMBL10276355 0.82 HTR2C (0.54) SLC6A2HTR1ASLC6A4HTR2CHTR2B
Hydrochloric Acid SCHEMBL2778482 0.82 SLC6A2 (0.56) SLC6A2SLC6A3HTR1ASLC6A4HTR2C

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210093618-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2021-04-01 US disclosed
US-20200108054-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2020-04-09 US disclosed
CN-105793238-B Substituted benzamides and methods of use thereof 基因泰克公司 2019-12-24 CN disclosed
US-9694002-B2 Substituted benzamides and methods of use thereof GENENTECH, INC. (US) 2017-07-04 US disclosed
US-20170087136-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF GENENTECH, INC. (US) 2017-03-30 US disclosed
US-7307090-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2007-12-11 US disclosed
US-7304077-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-12-04 US disclosed
US-7265227-B2 Piperidine derivatives useful as modulators of chemokine receptor activity ASTRAZENECA AB (SE) 2007-09-04 US disclosed
US-20070179297-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2007-08-02 US disclosed
US-7238811-B2 Chemical compounds ASTRAZENECA AB (SE) 2007-07-03 US disclosed
US-7179922-B2 4-Phenyloxypiperidionopiperidine compounds as antiinflammatory agents; autoimmune diseases; rheumatic diseases; cardiovascular disorders ASTRAZENECA AB (SE) 2007-02-20 US disclosed
EP-1404667-B1 PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY ASTRAZENECA AB (SE) 2006-03-08 EP disclosed
EP-1604982-A1 INTERMEDIATES FOR THE PREPARATION OF PIPERIDINE DERIVATIVES USEFUL AS MODULATORS OF CHEMOKINE RECEPTOR ACTIVITY AstraZeneca AB (SE) 2005-12-14 EP disclosed
US-20050171092-A1 Chemical compounds ASTRAZENECA AB, A SWEDEN CORPORATION 2005-08-04 US disclosed
EP-1274701-B1 [1,4']-BIPIPERIDINE COMPOUNDS ASTRAZENECA AB (SE) 2005-06-29 EP disclosed
US-6903115-B2 Bipiperidine compounds ASTRAZENECA AB (SE) 2005-06-07 US disclosed
EP-1493743-A1 Substituted bipiperidine intermediates and derivatives thereof AstraZeneca AB (SE) 2005-01-05 EP disclosed
US-20040102432-A1 Chemical compounds ASTRAZENECA AB (SE) 2004-05-27 US disclosed
US-6525070-B2 For therapy of chemokine (such as CCR3) or H1 mediated disease state ASTRAZENECA AB (SE) 2003-02-25 US 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 (6 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-20050171092-A1 Chemical compounds CCR3, CCR1, CCR4 SLC6A2 4470/4885SLC6A3 3346/4885HTR1A 1383/4885
US-20210093618-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF BRIX1, RDX, SULT2A1 SLC6A2 1283/4885SLC6A3 1320/4885HTR1A 434/4885
US-20040102432-A1 Chemical compounds CCL11, HRH1, HRH4 SLC6A2 2771/4885SLC6A3 4037/4885HTR1A 207/4885
US-20170087136-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF C1R, SRR, PNISR SLC6A2 927/4885SLC6A3 828/4885HTR1A 285/4885
US-20070179297-A1 Chemical compounds CCR3, CCR1, CCR4 SLC6A2 4470/4885SLC6A3 3346/4885HTR1A 1383/4885
US-20200108054-A1 SUBSTITUTED BENZAMIDES AND METHODS OF USE THEREOF BRIX1, RDX, SULT2A1 SLC6A2 1283/4885SLC6A3 1320/4885HTR1A 434/4885

“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.