SCHEMBL6506307

SCHEMBL6506307

Cc1sc(-c2n[nH]c3ccccc23)nc1-c1ccc(N2CCOCC2)nc1

nearest known ligand 0.53

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
LRRK2 Q5S007 7/20 0.53
MAPK1 P28482 2/20 0.49
KDR P35968 1/20 0.47
ETV6 P41212 1/20 0.47
FGFR1 P11362 2/20 0.46
ITK Q08881 1/20 0.44
AR P10275 1/20 0.43
FLT1 P17948 1/20 0.43
ATR Q13535 1/20 0.43
NTRK1 P04629 2/20 0.43
CNR2 P34972 2/20 0.43
PLK4 O00444 1/20 0.42
FLT3 P36888 1/20 0.42

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
SCHEMBL5873090 0.89 PLK4 (0.47) KDRETV6FGFR1FLT1NTRK1
SCHEMBL5873162 0.89 NTRK1 (0.55) NTRK1
SCHEMBL5872877 0.88 LRRK2 (0.46) LRRK2MAPK1KDRETV6NTRK1
SCHEMBL5813034 0.87 LRRK2 (0.55) LRRK2FGFR1ITKARFLT1
SCHEMBL29602504 0.87 LRRK2 (0.68) LRRK2MAPK1KDRETV6FGFR1
SCHEMBL5872891 0.85 FLT3 (0.46) LRRK2KDRETV6FGFR1NTRK1
SCHEMBL5873038 0.84 NTRK1 (0.40) LRRK2MAPK1FGFR1FLT1NTRK1
SCHEMBL5872887 0.84 ACVR1 (0.44) FGFR1NTRK1
SCHEMBL5873134 0.83 PIM1 (0.42) FGFR1NTRK1PLK4FLT3
SCHEMBL5872943 0.81 ALDH1A1 (0.43) LRRK2FGFR1CNR2

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-20050250823-A1 Gyrase inhibitors YAGER KRAIG 2005-11-10 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-20050250823-A1 Gyrase inhibitors TOP1, TOP2A, TOP2B LRRK2 2922/4885MAPK1 2837/4885KDR 4741/4885

“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.