SCHEMBL2973166

SCHEMBL2973166

Cc1ccccc1-c1cc(Br)c2c(c1)C(C)C=C2

nearest known ligand 0.33

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CA12 O43570 2/20 0.33
CA9 Q16790 2/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33
ALDH1A1 P00352 1/20 0.32
HTR2C P28335 1/20 0.32
HTR7 P34969 2/20 0.31
EDNRB P24530 1/20 0.31
EDNRA P25101 1/20 0.31
MCL1 Q07820 1/20 0.31
NPC1 O15118 1/20 0.31
TSHR P16473 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
MAOA P21397 1/20 0.30
MAOB P27338 1/20 0.30
DRD2 P14416 1/20 0.30
TRPA1 O75762 1/20 0.30
CTSD P07339 1/20 0.30
BACE1 P56817 1/20 0.30

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
SCHEMBL2969596 0.89 DRD2 (0.32) DRD2
SCHEMBL2965212 0.82 CHRNA1 (0.36) CA12CA9CA1CA2EDNRB
SCHEMBL2974636 0.81 CRHBP (0.43) ALDH1A1
SCHEMBL2966909 0.78 PPARA (0.31)
SCHEMBL2973163 0.77
SCHEMBL2964810 0.77 CA12 (0.35) CA12CA9CA1CA2ALDH1A1
SCHEMBL2959202 0.76
SCHEMBL2974318 0.73 ALDH1A1 (0.31) ALDH1A1
SCHEMBL2972896 0.72 ALDH1A1 (0.31) ALDH1A1
SCHEMBL2973593 0.72 ALDH1A1 (0.33) ALDH1A1MAOAMAOB

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-7763562-B2 Heteroatom bridged metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENTS INC. (US) 2010-07-27 US disclosed
US-20070135597-A1 Heteroatom bridged metallocene compounds for olefin polymerization EXXONMOBIL CHEMICAL PATENTS INC. 2007-06-14 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-20070135597-A1 Heteroatom bridged metallocene compounds for olefin polymerization AP2M1, AP1M1, PYM1 CA12 3150/4885CA9 3651/4885CA1 3194/4885

“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.