SCHEMBL1452808

SCHEMBL1452808

CC1=Cc2c(-c3ccc(C(C)(C)C)cc3)csc2C1[Si](C)(C)C1C(C)=Cc2c(-c3ccc(C(C)(C)C)cc3)csc21

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.38
KIF11 P52732 1/20 0.36
NPC1 O15118 4/20 0.35
RAB9A P51151 4/20 0.35
TP53 P04637 3/20 0.35
LMNA P02545 2/20 0.35
SMN1; SMN2 Q16637 1/20 0.35
GRIN2C Q14957 3/20 0.34
MAPT P10636 3/20 0.32
DGAT1 O75907 2/20 0.32
TNF P01375 1/20 0.31
NOD1 Q9Y239 1/20 0.31
THRB P10828 2/20 0.31
KDM4E B2RXH2 3/20 0.31
HPGD P15428 2/20 0.31
ALDH1A1 P00352 1/20 0.31
POLB P06746 1/20 0.31
GAA P10253 1/20 0.31
TSHR P16473 2/20 0.31
NPSR1 Q6W5P4 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
SCHEMBL1454376 0.83 ALDH1A1 (0.40) TP53LMNASMN1; SMN2MAPTKDM4E
SCHEMBL690091 0.76 NPC1 (0.38) HTTKIF11NPC1RAB9ATP53
SCHEMBL1455223 0.74 NPC1 (0.36) KIF11NPC1RAB9ATP53LMNA
SCHEMBL821967 0.70
SCHEMBL14448388 0.69 TNF (0.30) TNFNOD1
SCHEMBL22411215 0.69 NPC1 (0.33) NPC1RAB9ATP53LMNASMN1; SMN2
SCHEMBL3740182 0.69 TDO2 (0.33) NPC1RAB9ATP53LMNASMN1; SMN2
Hydrochloric Acid SCHEMBL23859890 0.68 NPC1 (0.32) KIF11NPC1RAB9ATP53LMNA
SCHEMBL17403190 0.68 NPC1 (0.32) NPC1RAB9ATP53LMNASMN1; SMN2
SCHEMBL3398271 0.67 SMN1; SMN2 (0.31) HTTNPC1RAB9ATP53LMNA

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 HTT 2703/4885KIF11 2156/4885NPC1 1782/4885

“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.