SCHEMBL2965772

SCHEMBL2965772

CCCc1c(Br)c(-c2ccccc2)cc2c1C=CC2

nearest known ligand 0.33

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 1/20 0.33
ALDH1A1 P00352 1/20 0.33
GAA P10253 1/20 0.33
HPGD P15428 1/20 0.33
ADORA3 P0DMS8 1/20 0.31
ADORA2A P29274 1/20 0.31
ADORA1 P30542 1/20 0.31

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
SCHEMBL2957803 0.89 KDM4E (0.33) KDM4EALDH1A1GAAHPGDADORA3
SCHEMBL2964785 0.81 KDM4E (0.33) KDM4EALDH1A1GAAHPGD
SCHEMBL2964328 0.79 BACE1 (0.33) ALDH1A1
SCHEMBL2960647 0.76 ALDH1A1 (0.33) KDM4EALDH1A1GAAHPGDADORA3
SCHEMBL2958171 0.76 SQOR (0.33) ALDH1A1
SCHEMBL2973634 0.73 ADORA3 (0.31) ADORA3ADORA2AADORA1
SCHEMBL2973355 0.70 AKR1C3 (0.39) ALDH1A1
SCHEMBL2960879 0.70 KDM4E (0.30) KDM4EALDH1A1GAAHPGD
SCHEMBL2972628 0.70 NISCH (0.36) ALDH1A1
SCHEMBL2972972 0.68 ALDH1A1 (0.36) ALDH1A1

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 KDM4E 2177/4885ALDH1A1 4332/4885GAA 4439/4885

“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.