SCHEMBL279201

SCHEMBL279201

C=C(/N=C/c1cc(Cl)ccc1Oc1ccc(OCCO[Si](C)(C)C(C)(C)C)cc1)O[Si](C)(C)C

nearest known ligand 0.37

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
HPGD P15428 2/20 0.37
TSHR P16473 2/20 0.37
HTT P42858 2/20 0.33
MAPT P10636 3/20 0.32
MEN1 O00255 3/20 0.31
KMT2A Q03164 3/20 0.31
KDM4E B2RXH2 1/20 0.31
ALDH1A1 P00352 1/20 0.31
PPARA Q07869 1/20 0.30
LMNA P02545 1/20 0.30
CYP1A2 P05177 1/20 0.30
POLB P06746 1/20 0.30
CYP3A4 P08684 1/20 0.30
CYP2D6 P10635 1/20 0.30
ALPG P10696 1/20 0.30
CYP2C9 P11712 1/20 0.30
CYP2C19 P33261 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
SCHEMBL13929075 0.91 HPGD (0.44) HPGDTSHRHTTMAPTMEN1
SCHEMBL279098 0.89
SCHEMBL275811 0.89 PPARA (0.36) HPGDMAPTMEN1KMT2AKDM4E
SCHEMBL279111 0.89 PPARA (0.36) HPGDMAPTMEN1KMT2AKDM4E
SCHEMBL275136 0.80 ALDH1A1 (0.41) HPGDTSHRMAPTKMT2AKDM4E
SCHEMBL278953 0.80 HPGD (0.40) HPGDTSHRHTTMAPTMEN1
SCHEMBL275642 0.80 HPGD (0.40) HPGDTSHRHTTMAPTMEN1
SCHEMBL279147 0.79 HPGD (0.32) HPGDTSHR
SCHEMBL13929150 0.79 HPGD (0.46) HPGDTSHRMAPTKMT2AKDM4E
SCHEMBL14284396 0.79 CCR5 (0.33) HPGDTSHRMAPTCYP1A2CYP3A4

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-8134001-B2 Spiroindolinone derivatives HOFFMANN-LA ROCHE INC. (US) 2012-03-13 US disclosed
US-20090156610-A1 Spiroindolinone Derivatives DING QINGJIE 2009-06-18 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-20090156610-A1 Spiroindolinone Derivatives SDHA, AR, XPOT HPGD 482/4885TSHR 1261/4885HTT 2366/4885

“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.