SCHEMBL10189362

SCHEMBL10189362

COCCOC(=O)Nc1cc(-c2cnsc2-c2cc(C)c(C)c(OC)c2)ccc1OC

nearest known ligand 0.38

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.38
HPGD P15428 3/20 0.38
HSD17B10 Q99714 3/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
KDM4E B2RXH2 2/20 0.38
CSNK2A2 P19784 1/20 0.36
CSNK2A1 P68400 1/20 0.36
POLB P06746 3/20 0.35
PTGS2 P35354 1/20 0.35
MEN1 O00255 2/20 0.35
KMT2A Q03164 2/20 0.35
MAPT P10636 1/20 0.35
NPSR1 Q6W5P4 2/20 0.34
POLQ O75417 1/20 0.34
LMNA P02545 1/20 0.34
TSHR P16473 1/20 0.34
L3MBTL1 Q9Y468 1/20 0.34
CYP1A2 P05177 1/20 0.34

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
SCHEMBL10189470 0.97 PDE4B (0.36) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL10189364 0.93 ALDH1A1 (0.40) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL616279 0.90 RXFP1 (0.41) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL10189356 0.88 POLB (0.41) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL13390055 0.87 RXFP1 (0.39) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL10188926 0.86 ALDH1A1 (0.44) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL10189358 0.84 NPSR1 (0.46) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL13718042 0.84 RXFP1 (0.40) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL10189353 0.83 LTB4R (0.39) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E
SCHEMBL10189355 0.83 HDAC1 (0.40) ALDH1A1HPGDHSD17B10SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20130203824-A1 COMPOUNDS FOR THE TREATMENT OF PROLIFERATIVE DISORDERS SUN LIJUN (US) 2013-08-08 US disclosed
US-8399435-B2 Compounds for the treatment of proliferative disorders SYNTA PHARMACEUTICALS CORP. (US) 2013-03-19 US disclosed
US-20120040937-A1 COMPOUNDS FOR THE TREATMENT OF PROLIFERATIVE DISORDERS SYNTA PHARMACEUTICALS CORP. 2012-02-16 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-20120040937-A1 COMPOUNDS FOR THE TREATMENT OF PROLIFERATIVE DISORDERS RB1, MKI67, MAPRE1 ALDH1A1 1872/4885HPGD 3241/4885HSD17B10 2441/4885
US-20130203824-A1 COMPOUNDS FOR THE TREATMENT OF PROLIFERATIVE DISORDERS RB1, MKI67, MAPRE1 ALDH1A1 1872/4885HPGD 3241/4885HSD17B10 2441/4885

“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.