SCHEMBL3633240

SCHEMBL3633240

CCNc1ccc2cc(C(=O)O)[nH]c2c1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EIF4A3 P38919 1/20 0.54
SRD5A2 P31213 2/20 0.50
KDM4E B2RXH2 2/20 0.50
HPGD P15428 2/20 0.50
HSD17B10 Q99714 2/20 0.50
MAPT P10636 1/20 0.50
DAO P14920 1/20 0.50
IDO1 P14902 1/20 0.50
TDO2 P48775 1/20 0.50
ALOX15 P16050 5/20 0.49
PIN1 Q13526 1/20 0.46
GPR35 Q9HC97 1/20 0.46
TBXAS1 P24557 1/20 0.46
SMAD3 P84022 1/20 0.44
SRD5A1 P18405 1/20 0.43
F7 P08709 1/20 0.43
F3 P13726 1/20 0.43
PDPK1 O15530 1/20 0.43
ALDH1A1 P00352 1/20 0.43
LMNA P02545 1/20 0.43

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
SCHEMBL25810895 0.84 EIF4A3 (0.50) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL27785515 0.82 EIF4A3 (0.48) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL3033200 0.80 EIF4A3 (0.55) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL29865102 0.80 EIF4A3 (0.55) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL28578488 0.80 KDM4E (0.54) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL5261401 0.78 MMP2 (0.54) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL30909341 0.77 HSD17B10 (0.51) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL30909340 0.77 HSD17B10 (0.51) EIF4A3SRD5A2KDM4EHPGDHSD17B10
Hydrochloric Acid SCHEMBL16402060 0.77 MMP2 (0.53) EIF4A3SRD5A2KDM4EHPGDHSD17B10
SCHEMBL3636947 0.77 MAPT (0.52) EIF4A3SRD5A2KDM4EHPGDHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8765802-B2 Kinase inhibitors, compositions thereof, and methods of use therewith PROVID PHARMACEUTICALS, INC. (US) 2014-07-01 US disclosed
EP-2155675-B1 KINASE INHIBITORS, COMPOSITIONS THEREOF, AND METHODS OF USE THEREWITH PROVID PHARMACEUTICALS INC (US) 2014-02-19 EP disclosed
EP-2155675-A1 KINASE INHIBITORS, COMPOSITIONS THEREOF, AND METHODS OF USE THEREWITH Provid Pharmaceuticals, Inc. (US) 2010-02-24 EP disclosed
US-20090018141-A1 KINASE INHIBITORS, COMPOSITIONS THEREOF, AND METHODS OF USE THEREWITH PROVID PHARMACEUTICALS, INC. 2009-01-15 US disclosed
WO-2008156573-A1 KINASE INHIBITORS, COMPOSITIONS THEREOF, AND METHODS OF USE THEREWITH PROVID PHARMACEUTICALS, INC. (US) 2008-12-24 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-20090018141-A1 KINASE INHIBITORS, COMPOSITIONS THEREOF, AND METHODS OF USE THEREWITH CHEK2, ATM, CHEK1 EIF4A3 3102/4885SRD5A2 4358/4885KDM4E 1969/4885

“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.