SCHEMBL14151237

SCHEMBL14151237

CCOP(=O)(CC=C(C)CCC=C(C)C)OCC

nearest known ligand 0.53

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
FNTA P49354 6/20 0.50
FNTB P49356 4/20 0.50
PGGT1B P53609 3/20 0.50
KMT2A Q03164 1/20 0.50
GGPS1 O95749 6/20 0.49
ALDH1A1 P00352 1/20 0.47
ALOX15 P16050 1/20 0.47

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
SCHEMBL14151236 1.00 FNTA (0.50) FNTAFNTBPGGT1BKMT2AGGPS1
SCHEMBL31310901 0.98 KMT2A (0.53) FNTAFNTBPGGT1BKMT2AGGPS1
SCHEMBL2458411 0.86 FNTA (0.55) FNTAFNTBPGGT1BKMT2AGGPS1
SCHEMBL14457808 0.85 TSHR (0.41) FNTAFNTBPGGT1B
SCHEMBL2458072 0.85 TSHR (0.48) FNTAFNTBPGGT1B
SCHEMBL14668879 0.83 FNTA (0.46) FNTAFNTBPGGT1BKMT2AGGPS1
SCHEMBL11481398 0.82 ALDH1A1 (0.46) FNTAFNTBPGGT1BKMT2AGGPS1
SCHEMBL14118094 0.82 NR1I2 (0.56) FNTAFNTBPGGT1BGGPS1ALDH1A1
SCHEMBL14152318 0.82 NR1I2 (0.56) FNTAFNTBPGGT1BGGPS1ALDH1A1
SCHEMBL29666437 0.80 KMT2A (0.57) FNTAFNTBPGGT1BKMT2AGGPS1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-9051254-B2 Method of preparing 2,6,10-Trimethyl-1,1-dialkoxy-3,5,9-undecatriene used as an intermediate of lycopene HANGZHOU NORMAL UNIVERSITY (CN) 2015-06-09 US disclosed
US-20120316366-A1 Method of Preparing 2,6,10-Trimethyl-1,1-Dialkoxy-3,5,9-Undecatriene Used as an Intermediate of Lycopene UNIVERSITY OF SHAOXING (CN) 2012-12-13 US 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-20120316366-A1 Method of Preparing 2,6,10-Trimethyl-1,1-Dialkoxy-3,5,9-Undecatriene Used as an Intermediate of Lycopene CDK20, PTGES, DTYMK FNTA 40/4885FNTB 920/4885PGGT1B 1086/4885

“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.