SCHEMBL1452155

SCHEMBL1452155

CC1=Cc2ccccc2C1CC1C(C)=Cc2c(-c3cc(C)ccc3C)cccc21

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 1/20 0.33
CYP1A2 P05177 1/20 0.33
HPGD P15428 1/20 0.33
HSD17B10 Q99714 1/20 0.33
KDM4E B2RXH2 1/20 0.33
NPC1 O15118 1/20 0.33
KMT2A Q03164 1/20 0.33
S1PR4 O95977 1/20 0.30
PDK2 Q15119 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
SCHEMBL1453824 0.93 KDM4E (0.33) ALDH1A1CYP1A2HPGDHSD17B10KDM4E
SCHEMBL1451870 0.85 KMT2A (0.32) ALDH1A1CYP1A2HPGDHSD17B10KDM4E
SCHEMBL1453576 0.83 PPIA (0.32) PDK2
SCHEMBL1453851 0.82 TACR1 (0.31)
SCHEMBL1454411 0.80 PDCD1 (0.34) HSD17B10KDM4EKMT2A
SCHEMBL1452546 0.79 PDK2 (0.32) PDK2
SCHEMBL1452800 0.79 PDK2 (0.32) PDK2
SCHEMBL1451710 0.78 KMT2A (0.32) ALDH1A1CYP1A2HPGDHSD17B10KDM4E
SCHEMBL1452236 0.76 CYP11B1 (0.31)
SCHEMBL1452629 0.76 HTR2A (0.31)

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-7910783-B2 Preparation of substituted bridged indenyl and related ligands EXXONMOBIL CHEMICAL PATENTS INC. (US) 2011-03-22 US disclosed
US-20070135596-A1 Preparation of substituted bridged indenyl and related ligands 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-20070135596-A1 Preparation of substituted bridged indenyl and related ligands SP1, TTL, TTLL12 ALDH1A1 2182/4885CYP1A2 1643/4885HPGD 4692/4885

“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.