SCHEMBL320735

SCHEMBL320735

C1=CC1.CN(C)CC1=CC1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
TSHR P16473 1/20 0.40
HRH3 Q9Y5N1 1/20 0.35
TAAR1 Q96RJ0 1/20 0.34
KDM4E B2RXH2 1/20 0.33
MEN1 O00255 1/20 0.33
POLB P06746 1/20 0.33
GAA P10253 1/20 0.33
MAPT P10636 1/20 0.33
THRB P10828 1/20 0.33
G6PD P11413 1/20 0.33
PABPC1 P11940 1/20 0.33
KMT2A Q03164 1/20 0.33
HKDC1 Q2TB90 1/20 0.33
TDP1 Q9NUW8 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
GSR P00390 1/20 0.31
CYP2C19 P33261 1/20 0.31

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
SCHEMBL320763 0.91
SCHEMBL21471761 0.71
SCHEMBL14984867 0.70
SCHEMBL14856097 0.69
SCHEMBL24454859 0.67
SCHEMBL320326 0.63 HRH3 (0.46) ALDH1A1TSHRHRH3POLBMAPT
Trimethylammonium SCHEMBL27827563 0.63
SCHEMBL12342477 0.62
SCHEMBL7608448 0.62 CXCR3 (0.58) ALDH1A1TSHRHRH3TAAR1MAPT
SCHEMBL13148706 0.60 HRH3 (0.34) ALDH1A1TSHRHRH3TAAR1

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
EP-2173691-B1 METHODS OF INHIBITING ETHYLENE RESPONSES IN PLANTS USING CYCLOPROPENE AMINE COMPOUNDS UNIV NORTH CAROLINA STATE (US) 2013-11-13 EP disclosed
US-20130137575-A1 CYCLOPROPENE AMINE COMPOUNDS NORTH CAROLINA STATE UNIVERSITY (US) 2013-05-30 US disclosed
US-8329954-B2 Cyclopropene amine compounds NORTH CAROLINA STATE UNIVERSITY (US) 2012-12-11 US disclosed
US-20120035269-A1 CYCLOPROPENE AMINE COMPOUNDS SISLER EDWARD C (US) 2012-02-09 US disclosed
US-8093430-B2 Methods of inhibiting ethylene responses in plants using cyclopropene amine compounds NORTH CAROLINA STATE UNIVERSITY (US) 2012-01-10 US disclosed
EP-2173691-A1 METHODS OF INHIBITING ETHYLENE RESPONSES IN PLANTS USING CYCLOPROPENE AMINE COMPOUNDS North Carolina State University (US) 2010-04-14 EP disclosed
US-20090124504-A1 METHODS OF INHIBITING ETHYLENE RESPONSES IN PLANTS USING CYCLOPROPENE AMINE COMPOUNDS NORTH CAROLINA STATE UNIVERSITY 2009-05-14 US disclosed
WO-2009002407-A1 METHODS OF INHIBITING ETHYLENE RESPONSES IN PLANTS USING CYCLOPROPENE AMINE COMPOUNDS NORTH CAROLINA STATE UNIVERSITY (US) 2008-12-31 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 (3 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-20120035269-A1 CYCLOPROPENE AMINE COMPOUNDS PNMT, EDNRB, CNR1 ALDH1A1 4517/4885TSHR 1062/4885HRH3 22/4885
US-20130137575-A1 CYCLOPROPENE AMINE COMPOUNDS PNMT, EDNRB, CNR1 ALDH1A1 4517/4885TSHR 1062/4885HRH3 22/4885
US-20090124504-A1 METHODS OF INHIBITING ETHYLENE RESPONSES IN PLANTS USING CYCLOPROPENE AMINE COMPOUNDS EDNRB, EDNRA, ECE1 ALDH1A1 4506/4885TSHR 1206/4885HRH3 56/4885

“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.