SCHEMBL1148937

SCHEMBL1148937

CCC(N)CCCCCCN

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
DNM1 Q05193 9/20 0.46
TSHR P16473 2/20 0.46
MEN1 O00255 1/20 0.46
KMT2A Q03164 1/20 0.46
ALDH1A1 P00352 1/20 0.46
EPHX1 P07099 1/20 0.46
CA12 O43570 2/20 0.42
CA1 P00915 2/20 0.42
CA2 P00918 2/20 0.42
CA3 P07451 2/20 0.42
CA4 P22748 2/20 0.42
CA6 P23280 2/20 0.42
CA5A P35218 2/20 0.42
CA7 P43166 2/20 0.42
CA9 Q16790 2/20 0.42
CA14 Q9ULX7 2/20 0.42
CA5B Q9Y2D0 2/20 0.42
LMNA P02545 1/20 0.42
BLM P54132 1/20 0.42

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
SCHEMBL5052171 1.00 DNM1 (0.46) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL28162019 1.00 DNM1 (0.46) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL1491044 1.00 DNM1 (0.46) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL1683483 1.00 DNM1 (0.46) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL2244043 1.00 DNM1 (0.46) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL2120337 1.00 DNM1 (0.46) DNM1TSHRMEN1KMT2AALDH1A1
SCHEMBL727617 0.97
SCHEMBL18822343 0.97
SCHEMBL13369408 0.97
SCHEMBL2171079 0.95 DNM1 (0.46) DNM1TSHRMEN1KMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4504883-B1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS PROCTER & GAMBLE (US) 2026-04-29 EP disclosed
EP-4504883-A1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS The Procter & Gamble Company (US) 2025-02-12 EP disclosed
EP-4463534-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS The Procter & Gamble Company (US) 2024-11-20 EP disclosed
US-20230323250-A1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS THE PROCTER & GAMBLE COMPANY 2023-10-12 US disclosed
WO-2023196452-A1 FABRIC TREATMENT COMPOSITIONS WITH ANTIOXIDANT MULTIMERS THE PROCTER & GAMBLE COMPANY (US) 2023-10-12 WO disclosed
WO-2023137409-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS THE PROCTER & GAMBLE COMPANY (US) 2023-07-20 WO disclosed
US-20230220300-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS THE PROCTER & GAMBLE COMPANY 2023-07-13 US disclosed
CN-114014845-A Epoxy group-containing compound, liquid crystal aligning agent, and preparation method and application thereof 波米科技有限公司 2022-02-08 CN disclosed
US-20110281909-A1 SUBSTITUTED QUINOLINE DERIVATIVES AS H1 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2011-11-17 US disclosed
EP-2215082-B1 PHTHALAZINE AND PYRIDO[3,4-D]PYRIDAZINE COMPOUNDS AS H1 RECEPTOR ANTAGONISTS GLAXO GROUP LTD (GB) 2011-09-21 EP disclosed
US-7884114-B2 N-(4-{4-[(6-butyl-8-quinolinyl)oxy]-1-piperidinyl}butyl)ethanesulfonamide for treatment of allergic rhinitis GLAXO GROUP LIMITED (GB) 2011-02-08 US disclosed
US-20100216799-A1 PHTHALAZINE AND PYRIDO[3,4-D]PYRIDAZINE COMPOUNDS AS H1 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2010-08-26 US disclosed
EP-2215082-A1 PHTHALAZINE AND PYRIDO Ý3,4-D¨PYRIDAZ INE COMPOUNDS AS H1 RECEPTOR ANTAGONISTS Glaxo Group Limited (GB) 2010-08-11 EP disclosed
EP-2185542-A2 SUBSTITUTED QUINOLINE DERIVATIVES AS H1 RECEPTOR ANTAGONISTS Glaxo Group Limited (GB) 2010-05-19 EP disclosed
US-20090270355-A1 Compounds GLAXO GROUP LIMITED (GB) 2009-10-29 US disclosed
WO-2009047336-A1 PHTHALAZINE AND PYRIDO [3,4-D] PYRIDAZ INE COMPOUNDS AS H1 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2009-04-16 WO disclosed
WO-2009021965-A2 SUBSTITUTED QUINOLINE DERIVATIVES AS H1 RECEPTOR ANTAGONISTS GLAXO GROUP LIMITED (GB) 2009-02-19 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-20100216799-A1 PHTHALAZINE AND PYRIDO[3,4-D]PYRIDAZINE COMPOUNDS AS H1 RECEPTOR ANTAGONISTS HRH4, HRH2, HRH1 DNM1 4047/4885TSHR 490/4885MEN1 1257/4885
US-20230220300-A1 TREATMENT COMPOSITIONS WITH MODIFIED AMINO ACID MULTIMERS BCAT2, MTR, ASNS DNM1 1449/4885TSHR 4858/4885MEN1 1094/4885
US-20090270355-A1 Compounds CMA1, HRH4, CCL11 DNM1 2465/4885TSHR 4192/4885MEN1 1338/4885
US-20110281909-A1 SUBSTITUTED QUINOLINE DERIVATIVES AS H1 RECEPTOR ANTAGONISTS HRH1, HRH2, HRH4 DNM1 3779/4885TSHR 563/4885MEN1 1507/4885

“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.