SCHEMBL5589321

SCHEMBL5589321

Cc1cc(C)c(N=Cc2cccc(C=Nc3c(C)cc(C)cc3C)n2)c(C)c1.[Co]

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.37
ALOX15 P16050 3/20 0.35
CYP1A2 P05177 2/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35
MAPT P10636 3/20 0.35
HTT P42858 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35
NR4A1 P22736 1/20 0.34
MAOA P21397 2/20 0.33
CYP2A6 P11509 1/20 0.33
GAA P10253 3/20 0.33
KDM4E B2RXH2 2/20 0.33
HPGD P15428 2/20 0.33
HSD17B10 Q99714 2/20 0.33
CTH P32929 1/20 0.33
LMNA P02545 1/20 0.33
POLB P06746 1/20 0.33
THRB P10828 1/20 0.33
PKM P14618 1/20 0.33

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
SCHEMBL5588346 0.98 ALDH1A1 (0.38) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
SCHEMBL5588352 0.98 ALDH1A1 (0.38) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL7178409 0.95 MAPT (0.37) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL7178917 0.95 MAPT (0.37) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL7173124 0.95 MAPT (0.37) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL7180914 0.95 MAPT (0.37) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL7171324 0.95 MAPT (0.37) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL7184009 0.95 MAPT (0.37) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
Hydrochloric Acid SCHEMBL7173174 0.95 MAPT (0.37) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6
SCHEMBL25429946 0.90 MAPT (0.40) ALDH1A1ALOX15CYP1A2CYP3A4CYP2D6

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-7247687-B2 Late transition metal catalysts for olefin polymerization and oligomerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-07-24 US claimed
US-20060047094-A1 Late transition metal catalysts for olefin polymerization and oligomerization EXXONMOBIL CHEMICAL PATENTS INC. 2006-03-02 US claimed
US-7247687-B2 Late transition metal catalysts for olefin polymerization and oligomerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2007-07-24 US disclosed
US-20060047094-A1 Late transition metal catalysts for olefin polymerization and oligomerization EXXONMOBIL CHEMICAL PATENTS INC. 2006-03-02 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-20060047094-A1 Late transition metal catalysts for olefin polymerization and oligomerization MLX, LOX, LMTK3 ALDH1A1 2181/4885ALOX15 76/4885CYP1A2 2390/4885

“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.