SCHEMBL25797253

SCHEMBL25797253

O=C(OCC1c2ccccc2-c2ccccc21)N(CC1CCC1)C1CC1

nearest known ligand 0.41

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.41
FABP5 Q01469 3/20 0.41
FABP7 O15540 2/20 0.41
SLC6A2 P23975 7/20 0.40
SLC6A4 P31645 7/20 0.40
SLC6A3 Q01959 6/20 0.40
CYP2D6 P10635 2/20 0.40
KCNH2 Q12809 2/20 0.40
EPHX2 P34913 1/20 0.39
CA1 P00915 1/20 0.37
CA2 P00918 1/20 0.37
OPRD1 P41143 1/20 0.37

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
SCHEMBL23943193 0.88 FABP5 (0.42) KMT2AFABP5FABP7SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL23924622 0.87 FABP5 (0.41) KMT2AFABP5FABP7SLC6A2SLC6A4
Hydrochloric Acid SCHEMBL30020146 0.87 FABP5 (0.41) KMT2AFABP5FABP7SLC6A2SLC6A4
SCHEMBL23930395 0.85 FABP5 (0.40) KMT2AFABP5FABP7EPHX2CA1
SCHEMBL2039581 0.84 KMT2A (0.42) KMT2AFABP5FABP7EPHX2CA1
SCHEMBL3173765 0.82 KMT2A (0.44) KMT2AFABP5FABP7EPHX2OPRD1
SCHEMBL11902048 0.82 KMT2A (0.45) KMT2AFABP5FABP7EPHX2CA1
SCHEMBL341372 0.81 KMT2A (0.43) KMT2AFABP5FABP7EPHX2OPRD1
SCHEMBL23924702 0.80 NAMPT (0.41)
SCHEMBL30267608 0.80 NAMPT (0.41)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-11691964-B2 Crystalline forms of phthalazinone compound ILDONG PHARMACEUTICAL CO., LTD. (KR) 2023-07-04 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-11691964-B2 Crystalline forms of phthalazinone compound H4C1; H4C2; H4C3; H4C4; H4C5; H4C6; H4C8; H4C9; H4C11; H4C12; H4C13; H4C14; H4C15; H4C16, RCC1, UACA KMT2A 712/4885FABP5 1225/4885FABP7 3049/4885

“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.