SCHEMBL4464838

SCHEMBL4464838

CC(C)C1=Cc2c(ccc3ccccc23)[CH]1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
CYP2A6 P11509 3/20 0.38
TSHR P16473 3/20 0.38
HSD17B10 Q99714 3/20 0.38
TDP1 Q9NUW8 1/20 0.38
HPRT1 P00492 1/20 0.35
CYP1A2 P05177 2/20 0.34
HTR2A P28223 3/20 0.34
CES1 P23141 2/20 0.33
HIF1A Q16665 2/20 0.33
CYP1B1 Q16678 1/20 0.33
HTR2C P28335 2/20 0.32
NCEH1 Q6PIU2 1/20 0.32
MAPT P10636 2/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
UGT2B7 P16662 1/20 0.32
CYP3A4 P08684 1/20 0.32
HPGD P15428 1/20 0.32
MAPK1 P28482 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
SCHEMBL5086304 0.83 ALDH1A1 (0.34) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL4473888 0.81 KDM4E (0.35) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL4471085 0.79 KDM4E (0.35) ALDH1A1TDP1CYP1A2HTR2ACYP2C19
SCHEMBL401275 0.74 ALDH1A1 (0.55) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL4460843 0.68 CYP1B1 (0.37) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL620285 0.68 CDC25A (0.36)
SCHEMBL4464956 0.67 CYP1B1 (0.39) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL5721810 0.67 CA1 (0.33) TSHRCYP1A2HIF1AHTR2CCYP3A4
SCHEMBL7599660 0.66 ALDH1A1 (0.35) ALDH1A1CYP2A6TSHRHSD17B10TDP1
SCHEMBL6545899 0.63 ALDH1A1 (0.52) ALDH1A1CYP2A6TSHRHSD17B10TDP1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7569651-B2 Transition metal compound, ligand system, catalyst system and its use for the polymerization and copolymerization of olefins BASELL POLYPROPYLEN GMBH (DE) 2009-08-04 US disclosed
US-7342078-B2 Transition metal compound, ligand system, catalyst system and the use of the latter for polymerisation and copolymerisation of olefins BASELL POLYOLEFINE GMBH (DE) 2008-03-11 US disclosed
US-20060020096-A1 Transition metal compound, ligand system, catalyst system and its use for the polymerization and copolymerization of olefins SCHOTTEK JORG 2006-01-26 US disclosed
US-20030149199-A1 Transition metal compound, ligand system, catalyst system and the use of the latter for polymerisation and copolymerisation of olefins BASELL POLYPROPYLEN GMBH (DE) 2003-08-07 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-20030149199-A1 Transition metal compound, ligand system, catalyst system and the use of the latter for polymerisation and copolymerisation of olefins PORCN, PGR, PPOX ALDH1A1 3327/4885CYP2A6 1477/4885TSHR 3596/4885

“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.