SCHEMBL14047417

SCHEMBL14047417

CCc1nc(=O)cc(CC(=O)OC)[nH]1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.40
MAPT P10636 4/20 0.40
SMN1; SMN2 Q16637 4/20 0.40
HSD17B10 Q99714 4/20 0.40
ALDH1A1 P00352 2/20 0.40
L3MBTL1 Q9Y468 3/20 0.40
POLB P06746 2/20 0.40
ALOX15 P16050 2/20 0.40
TDP1 Q9NUW8 2/20 0.40
CASP1 P29466 2/20 0.40
KDM4A O75164 1/20 0.40
KDM4B O94953 1/20 0.40
KDM4D Q6B0I6 1/20 0.40
KDM4C Q9H3R0 1/20 0.40
TSHR P16473 5/20 0.39
MAPK1 P28482 1/20 0.38
USP2 O75604 1/20 0.37
MEN1 O00255 3/20 0.37
KMT2A Q03164 3/20 0.37
RECQL P46063 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
SCHEMBL15359658 0.87 SMN1; SMN2 (0.39) KDM4EMAPTSMN1; SMN2HSD17B10ALDH1A1
SCHEMBL14942692 0.81 USP2 (0.45) KDM4EMAPTSMN1; SMN2HSD17B10ALDH1A1
SCHEMBL14029139 0.78 KDM4E (0.39) KDM4EMAPTSMN1; SMN2HSD17B10ALDH1A1
SCHEMBL13265663 0.74 KMT2A (0.41) KDM4EMAPTSMN1; SMN2HSD17B10ALDH1A1
SCHEMBL13240451 0.71 KMT2A (0.40) KDM4EMAPTSMN1; SMN2HSD17B10ALDH1A1
SCHEMBL12787467 0.70 SMN1; SMN2 (0.41) SMN1; SMN2L3MBTL1
SCHEMBL14123250 0.69 SMN1; SMN2 (0.71) MAPTSMN1; SMN2HSD17B10ALDH1A1L3MBTL1
SCHEMBL30595147 0.68 KDM4E (0.41) KDM4EMAPTSMN1; SMN2HSD17B10ALDH1A1
SCHEMBL12673026 0.68 SMN1; SMN2 (0.42) KDM4EMAPTSMN1; SMN2ALDH1A1L3MBTL1
SCHEMBL14906960 0.68 MAPK1 (0.37) KDM4EMAPTSMN1; SMN2HSD17B10ALDH1A1

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-20080261953-A1 Compounds, Compositions and Methods of Inhibiting Alpha-Synuclein Toxicity WHITEHEAD INSTITUTE FOR BIOMEDICAL RESEARCH (US) 2008-10-23 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-20080261953-A1 Compounds, Compositions and Methods of Inhibiting Alpha-Synuclein Toxicity SNCA, PARK7, HTT KDM4E 1289/4885MAPT 30/4885SMN1; SMN2 41/4885

“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.