SCHEMBL469140

SCHEMBL469140

Cc1cc[nH]c(=O)c1-c1nc2cc3c(cc2[nH]1)C(=O)NC3=O

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.51
RAB9A P51151 1/20 0.51
ATM Q13315 1/20 0.51
ERAP1 Q9NZ08 1/20 0.51
PDGFRB P09619 2/20 0.44
FGFR1 P11362 2/20 0.44
KDR P35968 2/20 0.44
JAK1 P23458 5/20 0.39
JAK2 O60674 2/20 0.39
TYK2 P29597 2/20 0.39
JAK3 P52333 2/20 0.39
PRKAA1 Q13131 2/20 0.39
NUAK1 O60285 1/20 0.39
PDGFRA P16234 1/20 0.39
FLT3 P36888 1/20 0.39
BRSK1 Q8TDC3 1/20 0.39
SIK2 Q9H0K1 1/20 0.39
NTRK1 P04629 4/20 0.38
ACVRL1 P37023 4/20 0.38
RET P07949 1/20 0.38

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
SCHEMBL441639 0.85 RHEB (0.45) NPC1RAB9AATMERAP1JAK1
SCHEMBL10180734 0.78 NTRK1 (0.62) NPC1RAB9AATMERAP1PDGFRB
SCHEMBL469138 0.78 PDGFRB (0.40) NPC1RAB9AATMERAP1PDGFRB
SCHEMBL469135 0.76 NTRK1 (0.60) NPC1RAB9AATMERAP1PDGFRB
SCHEMBL10283981 0.76 NTRK1 (0.46) NPC1RAB9AATMERAP1PDGFRB
SCHEMBL10181253 0.76 NTRK1 (0.49) NPC1RAB9AATMERAP1PDGFRB
SCHEMBL773254 0.75 NTRK1 (0.45) NPC1RAB9AATMERAP1PDGFRB
SCHEMBL439816 0.74 NTRK1 (0.54) JAK1JAK2TYK2JAK3PRKAA1
SCHEMBL438772 0.72 NTRK1 (0.45) NPC1RAB9AATMERAP1PDGFRB
SCHEMBL10283983 0.70 NTRK1 (0.46) NPC1RAB9AATMERAP1PDGFRB

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-20120065233-A1 TYROSINE KINASE INHIBITORS GREGOR VLAD EDWARD (US) 2012-03-15 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-20120065233-A1 TYROSINE KINASE INHIBITORS ALK, ROS1, ABL1 NPC1 2413/4885RAB9A 3099/4885ATM 225/4885

“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.