SCHEMBL1453296

SCHEMBL1453296

CC1=Cc2c(-c3cccc4ccccc34)csc2C1[Si](C)(C)C1C(C)=Cc2c(-c3cccc4ccccc34)csc21

nearest known ligand 0.35

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.35
MAPT P10636 4/20 0.35
ALDH1A1 P00352 4/20 0.35
HPGD P15428 3/20 0.35
HSD17B10 Q99714 3/20 0.35
NPC1 O15118 2/20 0.35
RAB9A P51151 2/20 0.35
SMN1; SMN2 Q16637 2/20 0.35
LMNA P02545 2/20 0.35
MAPK1 P28482 1/20 0.35
ENPP3 O14638 1/20 0.35
ENPP1 P22413 1/20 0.35
ALOX15 P16050 2/20 0.33
DHFR P00374 1/20 0.33
BCHE P06276 1/20 0.33
MAOB P27338 2/20 0.33
MAOA P21397 1/20 0.33
CCR4 P51679 1/20 0.33
HTT P42858 1/20 0.32
GAA P10253 2/20 0.32

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
SCHEMBL1454376 0.79 ALDH1A1 (0.40) KDM4EMAPTALDH1A1HPGDSMN1; SMN2
Hydrochloric Acid SCHEMBL5167145 0.78 ENPP3 (0.36) KDM4EMAPTALDH1A1HPGDHSD17B10
SCHEMBL3149399 0.78 ENPP3 (0.38) KDM4EMAPTALDH1A1HPGDHSD17B10
SCHEMBL689942 0.77 DHFR (0.38) KDM4EMAPTALDH1A1HPGDHSD17B10
SCHEMBL7054875 0.75 ENPP3 (0.38) KDM4EMAPTALDH1A1HPGDHSD17B10
SCHEMBL14448393 0.72 CA12 (0.32) KDM4EALDH1A1HPGDHSD17B10LMNA
SCHEMBL1452672 0.72 ENPP3 (0.33) KDM4EMAPTALDH1A1HPGDHSD17B10
SCHEMBL3061385 0.71 CYP2A6 (0.38) KDM4EMAPTALDH1A1HPGDHSD17B10
Hydrochloric Acid SCHEMBL23928056 0.70
SCHEMBL7053238 0.70 ENPP3 (0.36) KDM4EMAPTALDH1A1HPGDHSD17B10

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 6 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-7910783-B2 Preparation of substituted bridged indenyl and related ligands EXXONMOBIL CHEMICAL PATENTS INC. (US) 2011-03-22 US disclosed
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
US-20070135596-A1 Preparation of substituted bridged indenyl and related ligands EXXONMOBIL CHEMICAL PATENTS INC. 2007-06-14 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 KDM4E 3402/4885MAPT 3613/4885ALDH1A1 2182/4885

“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.