SCHEMBL6750459

SCHEMBL6750459

CCCCCCCCC1C=C1

nearest known ligand 0.47

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.47
THRB P10828 1/20 0.47
ALDH1A1 P00352 3/20 0.44
EPHX1 P07099 1/20 0.41
HTT P42858 1/20 0.39
DNM1 Q05193 6/20 0.38
EBP Q15125 1/20 0.37
SIGMAR1 Q99720 1/20 0.37
LMNA P02545 2/20 0.36
MEN1 O00255 2/20 0.36
KMT2A Q03164 2/20 0.36
HSD17B10 Q99714 1/20 0.36
SLC22A1 O15245 1/20 0.36

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
SCHEMBL6524652 1.00 TSHR (0.47) TSHRTHRBALDH1A1EPHX1HTT
SCHEMBL4367088 1.00 TSHR (0.47) TSHRTHRBALDH1A1EPHX1HTT
SCHEMBL4362974 0.97 TSHR (0.41) TSHRTHRBALDH1A1EPHX1HTT
Trimethylammonium SCHEMBL10495156 0.90 DNM1 (0.42) TSHRTHRBALDH1A1EPHX1HTT
Trimethylammonium SCHEMBL10495161 0.90 DNM1 (0.42) TSHRTHRBALDH1A1EPHX1HTT
Trimethylammonium SCHEMBL10495192 0.90 DNM1 (0.42) TSHRTHRBALDH1A1EPHX1HTT
Trimethylammonium SCHEMBL10495255 0.90 DNM1 (0.42) TSHRTHRBALDH1A1EPHX1HTT
Trimethylammonium SCHEMBL10495303 0.90 DNM1 (0.42) TSHRTHRBALDH1A1EPHX1HTT
Trimethylammonium SCHEMBL10495183 0.90 DNM1 (0.42) TSHRTHRBALDH1A1EPHX1HTT
Trimethylammonium SCHEMBL10495142 0.90 DNM1 (0.42) TSHRTHRBALDH1A1EPHX1HTT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1233669-B1 BLOCKING AN ETHYLENE RESPONSE IN PLANTS USING CYCLOPROPENE DERIVATIVES UNIV NORTH CAROLINA STATE (US) 2004-02-25 EP disclosed
EP-1233669-A2 BLOCKING AN ETHYLENE RESPONSE IN PLANTS USING CYCLOPROPENE DERIVATIVES NORTH CAROLINA STATE UNIVERSITY (US) 2002-08-28 EP disclosed
US-6365549-B2 PRESERVATION NORTH CAROLINA STATE UNIVERSITY 2002-04-02 US disclosed
US-20010019995-A1 Methods of blocking an ethylene response in plants using cyclopropene derivatives NORTH CAROLINA STATE UNIVERSITY 2001-09-06 US disclosed
WO-2001037663-A2 BLOCKING AN ETHYLENE RESPONSE IN PLANTS USING CYCLOPROPENE DERIVATIVES NORTH CAROLINA STATE UNIVERSITY (US) 2001-05-31 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 (1 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-20010019995-A1 Methods of blocking an ethylene response in plants using cyclopropene derivatives PRUNE1, NOTUM, FAR1 TSHR 2454/4885THRB 1839/4885ALDH1A1 3933/4885

“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.