SCHEMBL3863808

SCHEMBL3863808

COC(=O)c1ccc(Oc2ccc(-c3ccc(OC(F)(F)F)cc3)cc2C=CC(=O)O)cc1

nearest known ligand 0.46

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 1/20 0.46
ERN1 O75460 3/20 0.44
IP6K1 Q92551 1/20 0.43
IP6K3 Q96PC2 1/20 0.43
IP6K2 Q9UHH9 1/20 0.43
SLC6A2 P23975 3/20 0.43
SLC6A4 P31645 3/20 0.43
HTT P42858 1/20 0.41
ESR1 P03372 1/20 0.41
KMT2A Q03164 1/20 0.41
AURKA O14965 1/20 0.40
TPX2 Q9ULW0 1/20 0.40
FAAH O00519 1/20 0.40
EPHX2 P34913 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
AKR1C3 P42330 1/20 0.39
TNFRSF1A P19438 1/20 0.39
MRGPRX4 Q96LA9 1/20 0.39

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
SCHEMBL3863802 1.00 GAA (0.46) GAAERN1IP6K1IP6K3IP6K2
SCHEMBL2533346 0.92 ERN1 (0.44) ERN1SLC6A2SLC6A4KMT2AAURKA
SCHEMBL2536942 0.91 IP6K1 (0.49) GAAIP6K1IP6K3IP6K2SLC6A2
SCHEMBL2536938 0.91 IP6K1 (0.49) GAAIP6K1IP6K3IP6K2SLC6A2
SCHEMBL2538639 0.90 AURKA (0.48) GAAIP6K1IP6K3IP6K2SLC6A2
SCHEMBL2532598 0.90 AURKA (0.48) GAAIP6K1IP6K3IP6K2SLC6A2
SCHEMBL12225947 0.87 ERN1 (0.56) ERN1SLC6A2SLC6A4KMT2AAURKA
SCHEMBL2532650 0.86 IP6K1 (0.44) GAAIP6K1IP6K3IP6K2SLC6A2
SCHEMBL2532652 0.86 IP6K1 (0.44) GAAIP6K1IP6K3IP6K2SLC6A2
SCHEMBL2533347 0.84 ERN1 (0.43) ERN1SLC6A2SLC6A4AURKATPX2

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
EP-2080751-A1 CARBOXYLIC ACID DERIVATIVE Institute of Medicinal Molecular Design, Inc. (JP) 2009-07-22 EP disclosed
US-20080275116-A1 Carboxilic acid derivatives INSTITUTE OF MEDICINAL MOLECULAR DESIGN, INC. (JP) 2008-11-06 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-20080275116-A1 Carboxilic acid derivatives SERPINE1, CTRL, SERPINC1 GAA 2245/4885ERN1 918/4885IP6K1 1399/4885

“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.