SCHEMBL5951908

SCHEMBL5951908

C[Sn](C)(C)c1c(Cl)cc(Cl)cc1Cl

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.45
TSHR P16473 8/20 0.41
HSD17B10 Q99714 5/20 0.41
CYP3A4 P08684 5/20 0.41
RECQL P46063 3/20 0.41
TP53 P04637 3/20 0.41
HPGD P15428 3/20 0.36
AHR P35869 2/20 0.36
MEN1 O00255 3/20 0.32
KMT2A Q03164 3/20 0.32
RAPGEF4 Q8WZA2 1/20 0.32
CASP1 P29466 3/20 0.32
SMN1; SMN2 Q16637 3/20 0.32
HTT P42858 2/20 0.32
KDM4E B2RXH2 2/20 0.32
MAPT P10636 2/20 0.32
ALOX15 P16050 2/20 0.32
ALOX12 P18054 2/20 0.32
MAPK1 P28482 2/20 0.32
CASP7 P55210 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
SCHEMBL5636198 0.74 ALDH1A1 (0.46) ALDH1A1CYP3A4AHRMAPTKCNH2
SCHEMBL5637066 0.72 TSHR (0.35) TSHR
SCHEMBL5636734 0.71 TSHR (0.50) ALDH1A1TSHRCYP3A4MEN1KMT2A
SCHEMBL5952220 0.67 TSHR (0.50) ALDH1A1TSHRHSD17B10CYP3A4RECQL
SCHEMBL2937097 0.66 TSHR (0.67) ALDH1A1TSHRHSD17B10CYP3A4RECQL
SCHEMBL31281922 0.65 TP53 (0.55) ALDH1A1TSHRHSD17B10CYP3A4TP53
SCHEMBL98117 0.65 ALDH1A1 (0.53) ALDH1A1TSHRHSD17B10CYP3A4RECQL
SCHEMBL358001 0.63 ALDH1A1 (1.00) ALDH1A1TSHRHSD17B10CYP3A4RECQL
SCHEMBL28514732 0.63 ALDH1A1 (0.50) ALDH1A1TSHRHSD17B10CYP3A4RECQL
SCHEMBL11985992 0.61 ALDH1A1 (0.47) ALDH1A1TSHRHSD17B10CYP3A4RECQL

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7038070-B2 Preparation of preparing substituted indanones BASELL POLYOLEFINE GMBH (DE) 2006-05-02 US disclosed
US-6963017-B2 Preparation of preparing substituted indanones BASELL POLYOLEFINE GMBH (DE) 2005-11-08 US disclosed
EP-0968158-B1 METHOD OF PREPARING SUBSTITUTED INDANONES, THE SUBSTITUTED INDANONES AND METALLOCENES PREPARED THEREFROM BASELL POLYOLEFINE GMBH (DE) 2005-08-10 EP disclosed
US-20050033076-A1 Preparation of preparing substituted indanones EQUISTAR CHEMICALS, LP 2005-02-10 US disclosed
US-20030009046-A1 Preparation of preparing substituted indanones EQUISTAR CHEMICALS, LP 2003-01-09 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 (2 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-20050033076-A1 Preparation of preparing substituted indanones CYP1A2, CYP2J2, IDH3A ALDH1A1 317/4885TSHR 4624/4885HSD17B10 535/4885
US-20030009046-A1 Preparation of preparing substituted indanones CYP1A2, CYP1B1, CYP1A1 ALDH1A1 198/4885TSHR 4667/4885HSD17B10 547/4885

“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.