SCHEMBL16367708

SCHEMBL16367708

CC(=O)CCc1nc(-c2ccc(C)c(C)c2)no1

nearest known ligand 0.56

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 3/20 0.56
MEN1 O00255 1/20 0.56
USP2 O75604 1/20 0.56
KMT2A Q03164 1/20 0.56
TP53 P04637 5/20 0.53
MAPT P10636 4/20 0.53
TSHR P16473 4/20 0.51
LMNA P02545 3/20 0.51
ATM Q13315 1/20 0.51
HPGD P15428 2/20 0.50
RAB9A P51151 2/20 0.50
KLF5 Q13887 1/20 0.50
SMN1; SMN2 Q16637 1/20 0.50
HTT P42858 2/20 0.49
NPC1 O15118 2/20 0.49
CYP1A2 P05177 2/20 0.49
CYP2C19 P33261 2/20 0.49
MITF O75030 1/20 0.49
NCOA3 Q9Y6Q9 1/20 0.49
CYP2C9 P11712 1/20 0.49

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
SCHEMBL14741559 0.88 TP53 (0.50) MAPK1MEN1USP2KMT2ATP53
SCHEMBL14741554 0.85 MAPT (0.58) MAPK1MEN1USP2KMT2ATP53
SCHEMBL14745928 0.84 MAPT (0.48) MAPK1MEN1USP2KMT2ATP53
SCHEMBL2614749 0.82 L3MBTL1 (0.61) MAPK1KMT2AMAPTTSHRHPGD
SCHEMBL11983369 0.80 ALDH1A1 (0.69) MAPK1MEN1USP2KMT2ATP53
SCHEMBL28869598 0.80 MAPT (0.52) MAPK1MEN1USP2KMT2ATP53
SCHEMBL14741570 0.80 TSHR (0.50) MAPK1TP53MAPTTSHRLMNA
SCHEMBL14757474 0.79 MAPT (0.59) MAPK1MEN1USP2KMT2ATP53
SCHEMBL16344257 0.79 MAPT (0.52) MAPK1MEN1USP2KMT2ATP53
SCHEMBL16367707 0.78 MAPT (0.46) MAPK1MEN1USP2KMT2ATP53

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-20150011508-A1 COMPOUNDS AND COMPOSITIONS AS C-KIT KINASE INHIBITORS IRM LLC (BM) 2015-01-08 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-20150011508-A1 COMPOUNDS AND COMPOSITIONS AS C-KIT KINASE INHIBITORS KIT, PDGFRA, PDGFRB MAPK1 253/4885MEN1 2815/4885USP2 2482/4885

“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.