SCHEMBL10281144

SCHEMBL10281144

Cn1c(=O)cc(F)[nH]c1=O

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
YTHDF2 Q9Y5A9 1/20 0.50
LMNA P02545 5/20 0.47
MEN1 O00255 3/20 0.43
KMT2A Q03164 3/20 0.43
GAA P10253 2/20 0.43
SMN1; SMN2 Q16637 5/20 0.40
HTT P42858 1/20 0.40
KDM4C Q9H3R0 1/20 0.40
KDM4E B2RXH2 2/20 0.39
TP53 P04637 1/20 0.39
BRCA1 P38398 2/20 0.38
ALOX15 P16050 1/20 0.38
TSHR P16473 1/20 0.38
CASP1 P29466 1/20 0.36
CASP7 P55210 1/20 0.36
HSD17B10 Q99714 1/20 0.36
PABPC1 P11940 1/20 0.36
CRBN Q96SW2 1/20 0.35
ALDH1A1 P00352 3/20 0.35
PKM P14618 1/20 0.35

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
SCHEMBL2632820 0.74 YTHDF2 (0.52) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL220198 0.73 KMT2A (0.51) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL1947779 0.73 YTHDF2 (0.50) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL12432833 0.73 YTHDF2 (0.50) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL5164597 0.72 ALDH1A1 (0.50) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL11049818 0.71 YTHDF2 (0.48) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL17471495 0.70 LMNA (0.43) YTHDF2LMNAMEN1KMT2ASMN1; SMN2
SCHEMBL2625314 0.70 YTHDF2 (0.47) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL17052945 0.70 YTHDF2 (0.47) YTHDF2LMNAMEN1KMT2AGAA
SCHEMBL12291288 0.70 YTHDF2 (0.47) YTHDF2LMNAMEN1KMT2AGAA

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-20160024011-A1 Multi-API Loading Prodrugs ALKERMES PHARMA IRELAND LTD (IE) 2016-01-28 US disclosed
WO-2012088441-A1 MULTI- API LOADING PRODRUGS ALKERMES, INC. (US) 2012-06-28 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-20160024011-A1 Multi-API Loading Prodrugs AADAC, PAICS, ABCG2 YTHDF2 2741/4885LMNA 2855/4885MEN1 2927/4885

“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.