SCHEMBL18012102

SCHEMBL18012102

CC(=CCO)CCCC(C)(C)[Si](O)(c1ccccc1)c1ccccc1

nearest known ligand 0.33

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
PTPN1 P18031 1/20 0.33
MEN1 O00255 2/20 0.32
CYP3A4 P08684 2/20 0.32
ALOX15 P16050 2/20 0.32
KMT2A Q03164 2/20 0.32
MAPT P10636 2/20 0.31
ALDH1A1 P00352 1/20 0.31
UGT1A1 P22309 1/20 0.31
LSS P48449 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
SCHEMBL16615709 1.00 PTPN1 (0.33) PTPN1MEN1CYP3A4ALOX15KMT2A
SCHEMBL18101204 0.96 PTPN1 (0.32) PTPN1MEN1CYP3A4ALOX15KMT2A
SCHEMBL18101201 0.87 MAPT (0.31) MAPT
SCHEMBL18012101 0.87 MAPT (0.31) MAPT
SCHEMBL12059194 0.86 MAPT (0.42) MEN1CYP3A4ALOX15KMT2AMAPT
SCHEMBL16137785 0.84
SCHEMBL8454747 0.78 ESR2 (0.32) MAPTALDH1A1
SCHEMBL16664317 0.78 PTGS2 (0.36) MEN1CYP3A4ALOX15KMT2AMAPT
SCHEMBL16615681 0.78 TSHR (0.33) KMT2AMAPTALDH1A1
SCHEMBL15121071 0.77 HDAC3 (0.42) CYP3A4MAPTALDH1A1

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-20160228419-A1 SUBSTITUTED QUINOLIZINE DERIVATIVES USEFUL AS HIV INTEGRASE INHIBITORS MERCK SHARP & DOHME CORP. (US) 2016-08-11 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-20160228419-A1 SUBSTITUTED QUINOLIZINE DERIVATIVES USEFUL AS HIV INTEGRASE INHIBITORS NQO2, CYP3A5, QTRT1 PTPN1 1637/4885MEN1 4210/4885CYP3A4 27/4885

“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.