SCHEMBL7113446

SCHEMBL7113446

C=CCOC(=O)Cc1ccccc1C

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.49
NPSR1 Q6W5P4 1/20 0.47
PKM P14618 2/20 0.46
SMN1; SMN2 Q16637 1/20 0.46
CTBP2 P56545 1/20 0.44
ALDH1A1 P00352 4/20 0.43
TSHR P16473 3/20 0.43
HSD17B10 Q99714 2/20 0.43
KMT2A Q03164 5/20 0.42
MEN1 O00255 4/20 0.42
MAPT P10636 3/20 0.42
KDM4E B2RXH2 2/20 0.42
GAA P10253 2/20 0.42
LMNA P02545 1/20 0.42
MAPK1 P28482 1/20 0.42
HPGD P15428 1/20 0.40
SHBG P04278 1/20 0.39
CA1 P00915 1/20 0.39
CA2 P00918 1/20 0.39
MAOB P27338 1/20 0.38

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
SCHEMBL28030373 0.88 CYP3A4 (0.56) CYP3A4NPSR1PKMSMN1; SMN2ALDH1A1
SCHEMBL31290664 0.85 CYP3A4 (0.50) CYP3A4NPSR1PKMSMN1; SMN2ALDH1A1
SCHEMBL3266396 0.84 CYP3A4 (0.49) CYP3A4NPSR1PKMSMN1; SMN2ALDH1A1
SCHEMBL23158574 0.82 ALDH1A1 (0.42) PKMSMN1; SMN2CTBP2ALDH1A1KMT2A
SCHEMBL6032361 0.81 L3MBTL1 (0.47) CYP3A4NPSR1SMN1; SMN2TSHRKMT2A
SCHEMBL30249949 0.81 PKM (0.55) PKMSMN1; SMN2CTBP2ALDH1A1TSHR
SCHEMBL1107140 0.81 PKM (0.55) PKMSMN1; SMN2CTBP2ALDH1A1TSHR
SCHEMBL878244 0.81 CYP3A4 (0.49) CYP3A4NPSR1PKMSMN1; SMN2CTBP2
SCHEMBL8973261 0.81 ALDH1A1 (0.58) CYP3A4NPSR1PKMSMN1; SMN2ALDH1A1
SCHEMBL11128484 0.79 CYP3A4 (0.47) CYP3A4NPSR1PKMSMN1; SMN2ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-101012314-B Optical anisotropy thin film and display device containing same LG CHEMICAL CO., LTD. (KR) 2011-12-28 CN disclosed
CN-100347207-C Method for polymerizing cycloolefin polymer having polar functional group and electronic device using the polymerized cycloolefin LG CHEMICAL LTD (KR) 2007-11-07 CN disclosed
CN-101012314-A Optical anisotropy thin film and display device containing same LG CHEMICAL LTD (KR) 2007-08-08 CN disclosed
CN-1692131-A Method for polymerizing cycloolefin polymer having polar functional group and electronic device using the polymerized cycloolefin LG CHEMICAL LTD (KR) 2005-11-02 CN disclosed
US-20040162286-A1 Substituted 6-(2-tolyl)-triazolopyrimidines as fungicides BASF AKTIENGESELLSCHAFT (DE) 2004-08-19 US disclosed
EP-1412359-A1 SUBSTITUTED 6-(2-TOLYL)-TRIAZOLOPYRIMIDINES AS FUNGICIDES BASF AKTIENGESELLSCHAFT (DE) 2004-04-28 EP disclosed
WO-2003008417-A9 SUBSTITUTED 6-(2-TOLYL)-TRIAZOLOPYRIMIDINES AS FUNGICIDES BASF AG (DE) 2003-10-30 WO disclosed
WO-2003008417-A1 SUBSTITUTED 6-(2-TOLYL)-TRIAZOLOPYRIMIDINES AS FUNGICIDES BASF AKTIENGESELLSCHAFT (DE) 2003-01-30 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-20040162286-A1 Substituted 6-(2-tolyl)-triazolopyrimidines as fungicides CBR3, CBR1, TH CYP3A4 339/4885NPSR1 2564/4885PKM 3070/4885

“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.