SCHEMBL2531446

SCHEMBL2531446

O=C(OCC1c2ccccc2-c2ccccc21)N1CC(F)C2OCC(O)C21

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.40
FABP5 Q01469 3/20 0.37
FABP7 O15540 2/20 0.37
GBA1 P04062 1/20 0.36
EPHX2 P34913 1/20 0.35
PARP1 P09874 3/20 0.34
TSHR P16473 1/20 0.33
DPP8 Q6V1X1 1/20 0.33
DPP9 Q86TI2 1/20 0.33
BCHE P06276 1/20 0.33
CA1 P00915 1/20 0.33
CA2 P00918 1/20 0.33

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
SCHEMBL2531445 1.00 KMT2A (0.40) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL940143 0.87 KMT2A (0.40) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL8214544 0.87 KMT2A (0.42) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL1480822 0.87 KMT2A (0.40) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL1480821 0.87 KMT2A (0.40) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL2529726 0.87 KMT2A (0.40) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL940142 0.87 KMT2A (0.40) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL1481301 0.87 KMT2A (0.40) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL1480353 0.86 KMT2A (0.38) KMT2AFABP5FABP7GBA1EPHX2
SCHEMBL1480356 0.86 KMT2A (0.38) KMT2AFABP5FABP7GBA1EPHX2

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-8039641-B2 Tetrahydrofuro[3,2-b] pyrrol-3-one intermediates AMURA THERAPEUTICS LIMITED (GB) 2011-10-18 US disclosed
US-20090192322-A1 Tetrahydrofuro[3,2-b] pyrrol-3-one intermediates AMURA THERAPEUTICS LIMITED (GB) 2009-07-30 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-20090192322-A1 Tetrahydrofuro[3,2-b] pyrrol-3-one intermediates CYP4F8, CYP2C8, AVPR1B KMT2A 3122/4885FABP5 3039/4885FABP7 2710/4885

“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.