SCHEMBL7238604

SCHEMBL7238604

CCN1CC(C)N(N)C1=O

nearest known ligand 0.32

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
F2 P00734 1/20 0.32
ELANE P08246 1/20 0.32
CTSG P08311 1/20 0.32
CTRC Q99895 1/20 0.32

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
SCHEMBL1830394 0.77 L3MBTL1 (0.38) F2ELANECTSGCTRC
SCHEMBL7246666 0.75 ALOX5 (0.35) F2ELANECTSGCTRC
SCHEMBL13574982 0.72 PIK3CD (0.31) F2ELANECTSGCTRC
SCHEMBL4032366 0.72 TP53 (0.33) F2ELANECTSGCTRC
SCHEMBL8629144 0.72 PIK3CD (0.31) F2ELANECTSGCTRC
SCHEMBL9848987 0.69
SCHEMBL9848985 0.68
SCHEMBL8671581 0.64 L3MBTL1 (0.34) F2ELANECTSGCTRC
SCHEMBL23607701 0.63 GAA (0.33)
SCHEMBL24658347 0.62 P2RX7 (0.39) F2ELANECTSGCTRC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11390607-B2 Process to prepare propylene amines and propylene amine derivatives NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2022-07-19 US disclosed
US-20200361910-A1 PROCESS TO PREPARE PROPYLENE AMINES AND PROPYLENE AMINE DERIVATIVES NOURYON CHEMICALS INTERNATIONAL B.V. (NL) 2020-11-19 US disclosed
EP-3665168-A1 PROCESS TO PREPARE PROPYLENE AMINES AND PROPYLENE AMINE DERIVATIVES Nouryon Chemicals International B.V. (NL) 2020-06-17 EP disclosed
CN-110997659-A Process for preparing propyleneamine and propyleneamine derivatives 诺力昂化学品国际有限公司 2020-04-10 CN disclosed
WO-2019030197-A1 PROCESS TO PREPARE PROPYLENE AMINES AND PROPYLENE AMINE DERIVATIVES AKZO NOBEL CHEMICALS INTERNATIONAL B.V. (NL) 2019-02-14 WO disclosed
US-6630599-B1 Blocked derivatives of m- or p- isopropenyl- alpha , alpha -dimethylbenzyl isocyanates, comprising reacting a meta- or a para-isopropenyl-alpha, alpha-dimethylbenzyl carbamate ester with hydroxy functional blocking group, such as CYTEC TECHNOLOGY CORP. 2003-10-07 US disclosed
US-6307058-B1 USEFUL IN PAPER AND TEXTILE APPLICATIONS AND IN IMPROVING WET ADHESION PROPERTIES OF LATEX PAINTS. CYTEC TECHNOLOGY CORP. 2001-10-23 US disclosed
US-6166220-A Ethylenically unsaturated imidazidolidinone monomers CYTEC TECHNOLOGY CORP. (US) 2000-12-26 US disclosed
EP-0928820-A2 Wet adhesion promoter CYTEC TECHNOLOGY CORP. (US) 1999-07-14 EP disclosed
EP-0925283-A1 NOVEL POLYMERIZABLE ACYL IMIDAZOLIDINONE MONOMERS Cytec Technology Corp. (US) 1999-06-30 EP disclosed
EP-0923559-A1 POLYMERIZABLE UREA/UREIDO FUNCTIONAL MONOMERS Cytec Technology Corp. (US) 1999-06-23 EP disclosed
WO-1997049686-A1 NOVEL POLYMERIZABLE ACYL IMIDAZOLIDINONE MONOMERS CYTEC TECHNOLOGY CORP. (US) 1997-12-31 WO disclosed
WO-1997049685-A1 POLYMERIZABLE UREA/UREIDO FUNCTIONAL MONOMERS CYTEC TECHNOLOGY CORP. (US) 1997-12-31 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 (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-20200361910-A1 PROCESS TO PREPARE PROPYLENE AMINES AND PROPYLENE AMINE DERIVATIVES HRH3, HRH4, HRH1 F2 1223/4885ELANE 577/4885CTSG 4588/4885
US-11390607-B2 Process to prepare propylene amines and propylene amine derivatives HRH3, HRH4, HRH1 F2 1350/4885ELANE 555/4885CTSG 4557/4885

“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.