SCHEMBL2965503

SCHEMBL2965503

CCCC1=CC(c2ccccc2)c2cc(Br)ccc21

nearest known ligand 0.35

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
LMNA P02545 1/20 0.32
CYP1A2 P05177 1/20 0.32
CYP2C9 P11712 1/20 0.32
CYP2C19 P33261 1/20 0.32
NPY1R P25929 1/20 0.32
GAA P10253 1/20 0.31
PGR P06401 1/20 0.31
CACNA1D Q01668 1/20 0.30
HTR6 P50406 2/20 0.30
CYP19A1 P11511 1/20 0.30
ALDH1A1 P00352 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
SCHEMBL2972658 0.89 CYP1A2 (0.35) MEN1KMT2ACYP1A2CYP2C9CYP2C19
SCHEMBL2975608 0.77 MEN1 (0.36) MEN1KMT2ALMNACYP1A2CYP2C9
SCHEMBL2963911 0.72 GID4 (0.33) CACNA1D
SCHEMBL2962283 0.68 MAPK1 (0.39) MEN1KMT2ACYP1A2PGRCACNA1D
SCHEMBL28110274 0.66 GSK3A (0.34) MEN1KMT2ALMNANPY1RALDH1A1
SCHEMBL2970691 0.66 MEN1 (0.33) MEN1KMT2ALMNACYP1A2CYP2C9
SCHEMBL14701534 0.66 MEN1 (0.42) MEN1KMT2ALMNACYP1A2GAA
SCHEMBL2962539 0.65 TP53 (0.35) LMNAGAAPGR
SCHEMBL2963093 0.65 ALDH1A1 (0.39) MEN1KMT2APGRCACNA1DALDH1A1
SCHEMBL6517710 0.64 PTGDR2 (0.40) 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 MEN1 750/4885KMT2A 1517/4885LMNA 2058/4885

“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.