SCHEMBL8872045

SCHEMBL8872045

O=C(O)CN1C(=O)C(=O)N(Cc2ccc(C(F)(F)F)cc2)C1=O

nearest known ligand 0.68

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
ATM Q13315 1/20 0.55
KMT2A Q03164 1/20 0.52
CHRM5 P08912 4/20 0.48
PPARD Q03181 1/20 0.46
PPARA Q07869 1/20 0.46
MAPT P10636 1/20 0.46
ALDH1A1 P00352 1/20 0.45
CHRM3 P20309 1/20 0.45

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
SCHEMBL8871356 0.83 ATM (0.79) ATMKMT2AMAPT
SCHEMBL8149456 0.83 KMT2A (0.56) KMT2AMAPTALDH1A1
SCHEMBL8144324 0.81 KMT2A (0.58) KMT2AMAPTALDH1A1
SCHEMBL8871842 0.81 KMT2A (0.61) ATMKMT2AALDH1A1
SCHEMBL8143584 0.81 KMT2A (0.76) KMT2AMAPTALDH1A1
SCHEMBL8144325 0.80 KMT2A (0.56) KMT2ACHRM5MAPTALDH1A1CHRM3
SCHEMBL8150342 0.80 MAPT (0.68) KMT2AMAPTALDH1A1
SCHEMBL8871897 0.80 KMT2A (0.56) KMT2AMAPTALDH1A1
SCHEMBL8873242 0.77 KMT2A (0.52) ATMKMT2AMAPTALDH1A1
SCHEMBL8150317 0.77 KMT2A (0.52) KMT2AMAPTALDH1A1

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
US-5681843-A ANTIDIABETIC; ALDOSE REDUCTASE INHIBITOR WITHOUT SUBSTANTIALLY INHIBITING ALDEHYDE REDUCATASE NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 1997-10-28 US disclosed
EP-0718289-A1 Novel parabanic acid derivatives as aldose reductase inhibitors NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 1996-06-26 EP disclosed