SCHEMBL6223282

SCHEMBL6223282

CCNc1ccnc2ccccc12

nearest known ligand 0.73

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR1A P08908 2/20 0.73
ADRA1D P25100 2/20 0.73
ADRA1A P35348 2/20 0.73
ADRA1B P35368 2/20 0.73
FERMT2 Q96AC1 1/20 0.65
HRH3 Q9Y5N1 5/20 0.54
HDAC6 Q9UBN7 1/20 0.50
HTT P42858 1/20 0.49
IDO1 P14902 1/20 0.49

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
SCHEMBL5364135 0.87 MEN1 (0.57) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL4142709 0.86 HTR1A (0.80) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL17994860 0.83 HTR1A (0.79) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL16916968 0.82 HTR1A (0.82) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL30307405 0.82 HTR1A (0.82) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL18631820 0.81 HTR1A (0.83) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL12212945 0.81 HTR1A (0.67) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL15923360 0.80 HTR1A (0.85) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL16585552 0.80 HTR1A (0.61) HTR1AADRA1DADRA1AADRA1BFERMT2
SCHEMBL31197364 0.80 HTR1A (0.85) HTR1AADRA1DADRA1AADRA1BFERMT2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION C4 Theraprutics, Inc. (US) 2019-03-14 US disclosed
US-9951044-B2 Quinazoline derivatives and their use as DNA methyltransferase inhibitors PIERRE FABRE MEDICAMENT (FR) 2018-04-24 US disclosed
US-20140151548-A1 MATRIX FOR MALDI MASS SPECTROMETRY AND MALDIMASS SPECTROMETRY METHOD KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2014-06-05 US disclosed
US-20140151548-A1 MATRIX FOR MALDI MASS SPECTROMETRY AND MALDIMASS SPECTROMETRY METHOD KYUSHU UNIVERSITY, NATIONAL UNIVERSITY CORPORATION (JP) 2014-06-05 US disclosed
US-8546405-B2 Anti-viral compounds ABBOTT LABORATORIES (US) 2013-10-01 US disclosed
US-8541424-B2 Anti-viral compounds ABBOTT LABORATORIES (US) 2013-09-24 US disclosed
US-20110251210-A1 MODIFIED CHLOROQUINES WITH SINGLE RING MOIETY OR FUSED RING MOIETY PORTLAND STATE UNIVERSITY (US) 2011-10-13 US disclosed
US-20100168138-A1 Anti-Viral Compounds ABBOTT LABORATORIES (US) 2010-07-01 US disclosed
US-20100160355-A1 Anti-Viral Compounds ABBOTT LABORATORIES (US) 2010-06-24 US disclosed
EP-1509497-A1 CALCIUM RECEPTOR MODULATING ARYLALKYLAMINES Amgen Inc. (US) 2005-03-02 EP disclosed
WO-2003099776-A1 CALCIUM RECEPTOR MODULATING ARYLALKYLAMINES AMGEN INC. (US) 2003-12-04 WO 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 (4 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-20100168138-A1 Anti-Viral Compounds HAVCR2, EIF2AK2, MAVS HTR1A 4719/4885ADRA1D 4642/4885ADRA1A 4479/4885
US-20110251210-A1 MODIFIED CHLOROQUINES WITH SINGLE RING MOIETY OR FUSED RING MOIETY QARS1, MAVS, QDPR HTR1A 4166/4885ADRA1D 4476/4885ADRA1A 3966/4885
US-20100160355-A1 Anti-Viral Compounds HAVCR2, EIF2AK2, MAVS HTR1A 4719/4885ADRA1D 4642/4885ADRA1A 4479/4885
US-20190076541-A1 HETEROCYCLIC DEGRONIMERS FOR TARGET PROTEIN DEGRADATION CRBN, MDM2, STUB1 HTR1A 2096/4885ADRA1D 3540/4885ADRA1A 3386/4885

“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.