SCHEMBL1316129

SCHEMBL1316129

CO[Si](CCC[n+]1ccc(-c2ccncc2)cc1)(OC)OC

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PABPC1 P11940 1/20 0.43
APOBEC3A P31941 1/20 0.43
EIF4H Q15056 1/20 0.43
APOBEC3G Q9HC16 1/20 0.43
CYP2D6 P10635 3/20 0.42
MAPT P10636 3/20 0.42
CYP2C9 P11712 2/20 0.42
MEN1 O00255 1/20 0.42
TP53 P04637 1/20 0.42
CYP1A2 P05177 1/20 0.42
CYP2C19 P33261 1/20 0.42
KMT2A Q03164 1/20 0.42
LMNA P02545 2/20 0.41
KDM4E B2RXH2 2/20 0.41
SMN1; SMN2 Q16637 2/20 0.41
NPC1 O15118 1/20 0.41
HTT P42858 1/20 0.41
RAB9A P51151 1/20 0.41
CYP3A4 P08684 2/20 0.38
USP2 O75604 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
Bromide SCHEMBL8622785 0.97 PABPC1 (0.41) PABPC1APOBEC3AEIF4HAPOBEC3GCYP2D6
SCHEMBL1316266 0.91 MEN1 (0.48) CYP2D6MAPTCYP2C9MEN1TP53
Iodide SCHEMBL5014654 0.90 HTT (0.50) CYP2D6MAPTCYP2C9MEN1TP53
Bromide SCHEMBL8598361 0.90 MEN1 (0.47) CYP2D6MAPTCYP2C9MEN1TP53
SCHEMBL14364681 0.81 SMN1; SMN2 (0.50) CYP2D6MAPTCYP2C9MEN1CYP1A2
SCHEMBL18588440 0.80 MAPT (0.56) PABPC1APOBEC3AEIF4HAPOBEC3GCYP2D6
SCHEMBL19892478 0.80 MAPT (0.52) PABPC1APOBEC3AEIF4HAPOBEC3GCYP2D6
Hydrochloric Acid SCHEMBL9618165 0.78 CHKA (0.42) CYP2D6MAPTCYP2C9MEN1TP53
SCHEMBL23373037 0.78 MAPT (0.59) PABPC1APOBEC3AEIF4HAPOBEC3GCYP2D6
Hydrochloric Acid SCHEMBL1973961 0.77 MEN1 (0.48) MAPTMEN1KMT2ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8771642-B2 Active particles for bio-analytical applications and methods for their preparation Alma Mater Studiorum—Universita' di Bologna (IT) 2014-07-08 US disclosed
US-20110274621-A1 Active Particles for Bio-Analytical Applications and Methods for Their Preparation ALMA MATER STUDIORUM-UNIVERSITA'DI BOLOGNA (IT) 2011-11-10 US disclosed
EP-2328620-A2 ACTIVE PARTICLES FOR BIO-ANALYTICAL APPLICATIONS AND METHODS FOR THEIR PREPARATION Alma Mater Studiorum - Università di Bologna (IT) 2011-06-08 EP disclosed
WO-2010013136-A2 ACTIVE PARTICLES FOR BIO-ANALYTICAL APPLICATIONS AND METHODS FOR THEIR PREPARATION ALMA MATER STUDIORUM - UNIVERSITA' DI BOLOGNA (IT) 2010-02-04 WO 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-20110274621-A1 Active Particles for Bio-Analytical Applications and Methods for Their Preparation PHOSPHO1, LIPA, ALG1 PABPC1 676/4885APOBEC3A 4479/4885EIF4H 4855/4885

“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.