SCHEMBL17169153

SCHEMBL17169153

Cc1ccc(SCC(C)C2CC(=O)C(c3c(C)cccc3C)=C(O)C2)cc1

nearest known ligand 0.35

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
TBXA2R P21731 1/20 0.35
MEN1 O00255 1/20 0.33
KMT2A Q03164 1/20 0.33
NPC1 O15118 3/20 0.32
RAB9A P51151 3/20 0.32
MAPK1 P28482 1/20 0.31
NPSR1 Q6W5P4 1/20 0.31
HPGD P15428 3/20 0.31
L3MBTL1 Q9Y468 2/20 0.31
USP2 O75604 1/20 0.31
MAPT P10636 2/20 0.31
SMN1; SMN2 Q16637 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA4 P22748 1/20 0.30
CA7 P43166 1/20 0.30
CA9 Q16790 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
SCHEMBL15944254 0.91 KMT2A (0.36) MEN1KMT2ANPC1RAB9AMAPK1
SCHEMBL17169155 0.91 KMT2A (0.35) TBXA2RKMT2AHPGDMAPT
SCHEMBL17122189 0.89 TBXA2R (0.35) TBXA2R
SCHEMBL17169162 0.88 MAPT (0.35) MEN1KMT2ANPC1RAB9AMAPK1
SCHEMBL15944250 0.85 KMT2A (0.32) MEN1KMT2ANPC1RAB9AHPGD
SCHEMBL17169157 0.84 MEN1 (0.33) MEN1KMT2AL3MBTL1MAPT
SCHEMBL17122184 0.84 NR3C1 (0.31) MEN1KMT2ANPC1RAB9AMAPT
SCHEMBL17169161 0.83 KMT2A (0.35) MEN1KMT2ANPC1RAB9AMAPK1
SCHEMBL17169167 0.83 KMT2A (0.34) MEN1KMT2AHPGDUSP2
SCHEMBL14234219 0.82 PPARD (0.36)

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-9414588-B2 Herbicide composition SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2016-08-16 US disclosed
US-20150289505-A1 HERBICIDE COMPOSITION SUMITOMO CHEMICAL COMPANY, LIMITED (JP) 2015-10-15 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-20150289505-A1 HERBICIDE COMPOSITION DDT, DHFR, DERL1 TBXA2R 3713/4885MEN1 3856/4885KMT2A 1181/4885

“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.