SCHEMBL3576647

SCHEMBL3576647

CCOC(=O)C1=C(c2ccccc2)c2ccc(C)cc2C1=O

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PPARG P37231 13/20 0.76
MEN1 O00255 2/20 0.55
ALDH1A1 P00352 2/20 0.55
LMNA P02545 2/20 0.55
MAPT P10636 2/20 0.55
HTT P42858 2/20 0.55
KMT2A Q03164 2/20 0.55
SMN1; SMN2 Q16637 2/20 0.55
NPSR1 Q6W5P4 2/20 0.55
TDP1 Q9NUW8 2/20 0.55
KDM4E B2RXH2 1/20 0.55
NPC1 O15118 1/20 0.55
TP53 P04637 1/20 0.55
HSP90AA1 P07900 1/20 0.55
MAPK1 P28482 1/20 0.55
MPI P34949 1/20 0.55
RAB9A P51151 1/20 0.55
HKDC1 Q2TB90 1/20 0.55
L3MBTL1 Q9Y468 1/20 0.55
FGFR1 P11362 3/20 0.55

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
SCHEMBL4656828 0.91 PPARG (0.64) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL4658204 0.91 PPARG (0.64) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL3570952 0.88 PPARG (0.74) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL7538581 0.88 PPARG (0.72) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL144476 0.86 FGFR1 (0.74) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL3572575 0.86 PPARG (1.00) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL3572958 0.85 PPARG (0.69) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL27218306 0.84 FGFR1 (0.74) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL4655931 0.84 PPARG (0.71) PPARGMEN1ALDH1A1LMNAMAPT
SCHEMBL17969781 0.82 ALDH1A1 (0.78) PPARGMEN1ALDH1A1LMNAMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7745439-B2 Indene derivatives and process for the preparation thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-06-29 US disclosed
US-7741323-B2 Indene derivatives and process for the preparation thereof KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2010-06-22 US disclosed
US-20070225288-A1 Indene Derivatives and Process for the Preparation Thereof JEIL PHARM. CO., LTD. (KR) 2007-09-27 US disclosed
US-20070185109-A1 Idene derivatives and process for the preparation thereof KOREA RESEARCH INSTITUTE OF BIOSCIENCE AND BIOTECHNOLOGY (KR) 2007-08-09 US disclosed
EP-1740531-A1 INDENE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF Korea Research Institute of Chemical Technology (KR) 2007-01-10 EP disclosed
WO-2005100303-A1 INDENE DERIVATIVES AND PROCESS FOR THE PREPARATION THEREOF KOREA RESEARCH INSTITUTE OF CHEMICAL TECHNOLOGY (KR) 2005-10-27 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 (2 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-20070185109-A1 Idene derivatives and process for the preparation thereof INSR, PPARD, GPR119 PPARG 5/4885MEN1 2055/4885ALDH1A1 940/4885
US-20070225288-A1 Indene Derivatives and Process for the Preparation Thereof INSR, GPR119, PPARA PPARG 8/4885MEN1 1971/4885ALDH1A1 773/4885

“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.