SCHEMBL6706958

SCHEMBL6706958

CCC(C)(C)c1cc(-c2ccc(C=O)o2)ccc1O[Si](C)(C)C(C)(C)C

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.41
MAPT P10636 4/20 0.41
NPC1 O15118 2/20 0.41
RAB9A P51151 2/20 0.41
HSP90AA1 P07900 1/20 0.41
POLB P06746 3/20 0.41
HPGD P15428 2/20 0.41
TP53 P04637 1/20 0.41
ALDH1A1 P00352 8/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
STAT1 P42224 1/20 0.40
LMNA P02545 2/20 0.38
LDHA P00338 1/20 0.38
LDHB P07195 1/20 0.38
HAO1 Q9UJM8 1/20 0.38
TDP1 Q9NUW8 2/20 0.36
L3MBTL1 Q9Y468 1/20 0.36
CYP2E1 P05181 1/20 0.35
CYP3A4 P08684 1/20 0.35
CYP2D6 P10635 1/20 0.35

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
SCHEMBL6621577 0.78 LDHA (0.54) KDM4EMAPTNPC1RAB9AHSP90AA1
SCHEMBL6623060 0.78 TRIM24 (0.36) HSP90AA1ALDH1A1SMN1; SMN2PREPMEN1
SCHEMBL6449181 0.76 ALDH1A1 (0.32) MAPTALDH1A1SMN1; SMN2PREPMEN1
SCHEMBL6448162 0.72 PTGDR2 (0.39) MAPTHPGDALDH1A1SMN1; SMN2TDP1
SCHEMBL7317023 0.69 ALDH1A1 (0.48) KDM4EMAPTNPC1RAB9AHSP90AA1
SCHEMBL6450570 0.68 MAPK1 (0.35) MAPTRAB9AHSP90AA1ALDH1A1SMN1; SMN2
SCHEMBL6385751 0.68 PDE4A (0.69) KDM4EMAPTNPC1RAB9AHSP90AA1
SCHEMBL6707043 0.67 ALDH1A1 (0.38) KDM4EMAPTNPC1RAB9AALDH1A1
SCHEMBL7328830 0.65 PDE4A (0.50) KDM4EMAPTNPC1RAB9AHSP90AA1
SCHEMBL1116276 0.65 HTRA2 (0.56) KDM4EMAPTPOLBHPGDTP53

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20040097566-A1 2-Substituted thiazolidinone and oxazolidinone derivatives for the inhibition of phosphatases and the treatment of cancer INCYTE SAN DIEGO INCORPORATED 2004-05-20 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-20040097566-A1 2-Substituted thiazolidinone and oxazolidinone derivatives for the inhibition of phosphatases and the treatment of cancer PTPA, PTPRC, PTPRCAP KDM4E 1231/4885MAPT 4418/4885NPC1 3023/4885

“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.