SCHEMBL279335

SCHEMBL279335

C=C(/N=C/c1cc(I)ccc1Oc1ccc(C(=O)OC)cc1)O[Si](C)(C)C

nearest known ligand 0.36

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
KMT2A Q03164 2/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 4/20 0.35
NPSR1 Q6W5P4 3/20 0.34
HPGD P15428 1/20 0.34
TSHR P16473 2/20 0.34
LMNA P02545 2/20 0.34
GAA P10253 2/20 0.33
CCR5 P51681 1/20 0.33
ERN1 O75460 1/20 0.33
MAPT P10636 4/20 0.33
NPC1 O15118 1/20 0.32
RAB9A P51151 1/20 0.32
KDM4E B2RXH2 1/20 0.32
POLB P06746 1/20 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
SCHEMBL278988 0.88 CCR5 (0.45) KMT2AALDH1A1HPGDLMNAGAA
SCHEMBL278999 0.88 ALDH1A1 (0.39) CA1CA2KMT2AUSP2ALDH1A1
SCHEMBL278919 0.87 LMNA (0.40) KMT2AALDH1A1HPGDLMNAGAA
SCHEMBL279205 0.81 TBXA2R (0.36)
SCHEMBL278922 0.80 MAPT (0.32) HPGDMAPT
SCHEMBL276700 0.78 ERN1 (0.47) CA1CA2KMT2AUSP2ALDH1A1
SCHEMBL279179 0.77 LMNA (0.44) ALDH1A1HPGDLMNAMAPT
SCHEMBL275677 0.77 LMNA (0.44) ALDH1A1HPGDLMNAMAPT
SCHEMBL279191 0.76 LMNA (0.43) KMT2AALDH1A1HPGDLMNAGAA
SCHEMBL274647 0.76 LMNA (0.43) KMT2AALDH1A1HPGDLMNAGAA

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 CA1 3992/4885CA2 3281/4885KMT2A 1329/4885

“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.