SCHEMBL6315751

SCHEMBL6315751

CC(C)=CCC/C(C)=C/CC/C(C)=C/CC/C(C)=C/C=C/C=C(\C)CC/C=C(\C)C/C=C/C(C)CCC=C(C)C

nearest known ligand 0.46

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
NR1I2 O75469 1/20 0.46
LMNA P02545 1/20 0.46
PGR P06401 1/20 0.46
KMT2A Q03164 3/20 0.44
FNTA P49354 2/20 0.42
FNTB P49356 2/20 0.42
MAPT P10636 2/20 0.41
ALDH1A1 P00352 2/20 0.41
MEN1 O00255 2/20 0.41
CYP3A4 P08684 2/20 0.41
ALOX15 P16050 2/20 0.41
UGT1A1 P22309 1/20 0.41
SQLE Q14534 2/20 0.40

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
SCHEMBL5078672 0.90 NR1I2 (0.61) NR1I2LMNAPGRKMT2AFNTA
Farnesol SCHEMBL14973010 0.87 KMT2A (0.59) KMT2AFNTAFNTBMAPTALDH1A1
SCHEMBL5201689 0.85 LSS (0.56)
SCHEMBL4841326 0.84 NR1I2 (0.54) NR1I2LMNAPGRKMT2AFNTA
SCHEMBL4847430 0.84 NR1I2 (0.53) NR1I2LMNAPGRKMT2AFNTA
SCHEMBL18887568 0.84 NR1I2 (0.53) NR1I2LMNAPGRKMT2AFNTA
SCHEMBL10839164 0.83 ALOX15 (0.57) KMT2AFNTAFNTBMAPTALDH1A1
SCHEMBL18387400 0.83 FNTA (0.43) KMT2AFNTAFNTBMAPTALDH1A1
SCHEMBL10839159 0.83 ALOX15 (0.57) KMT2AFNTAFNTBMAPTALDH1A1
SCHEMBL5614182 0.81 NR1I2 (0.49) NR1I2LMNAPGRKMT2AFNTA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050049248-A1 Carotenoid ether analogs or derivatives for controlling C-reactive protein levels CARDAX PHARMACEUTICALS, INC. 2005-03-03 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-20050049248-A1 Carotenoid ether analogs or derivatives for controlling C-reactive protein levels PROC, TTPA, CYC1 NR1I2 1344/4885LMNA 2351/4885PGR 1989/4885

“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.