SCHEMBL4844927

SCHEMBL4844927

CCc1ccc(C(=O)c2cc(Br)ccc2N)cc1

nearest known ligand 0.70

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.70
POLB P06746 2/20 0.67
HTT P42858 2/20 0.61
NPC1 O15118 1/20 0.61
MAPK1 P28482 1/20 0.61
SMN1; SMN2 Q16637 2/20 0.52
KDM4E B2RXH2 3/20 0.51
GLA P06280 1/20 0.51
CCR9 P51686 1/20 0.49
RAB9A P51151 1/20 0.49
ALDH1A1 P00352 3/20 0.45
GAA P10253 2/20 0.45
HPGD P15428 2/20 0.45
ALOX15 P16050 1/20 0.45
TSHR P16473 1/20 0.45
HSD17B10 Q99714 1/20 0.45
PLAU P00749 1/20 0.45
MEN1 O00255 2/20 0.44
KMT2A Q03164 2/20 0.44
LMNA P02545 2/20 0.44

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
SCHEMBL5217782 0.86 MAPT (0.63) MAPTPOLBHTTNPC1MAPK1
SCHEMBL28594338 0.85 MAPT (0.83) MAPTPOLBHTTNPC1MAPK1
SCHEMBL4259849 0.83 MAPT (1.00) MAPTPOLBHTTNPC1MAPK1
SCHEMBL12290954 0.82 MAPT (0.52) MAPTPOLBHTTNPC1MAPK1
SCHEMBL4849572 0.82 RECQL (0.53) MAPTPOLBHTTNPC1MAPK1
SCHEMBL48235 0.82 MAPT (0.52) MAPTPOLBHTTSMN1; SMN2KDM4E
SCHEMBL28471046 0.81 MAPT (0.65) MAPTPOLBHTTNPC1MAPK1
SCHEMBL10370243 0.81 MAPT (0.65) MAPTPOLBHTTNPC1MAPK1
SCHEMBL16359653 0.81 MAPT (0.51) MAPTPOLBHTTNPC1MAPK1
SCHEMBL26738 0.80 MAPT (1.00) MAPTPOLBHTTNPC1MAPK1

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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7326788-B2 Selective, potent small molecule protein tyrosine kinase inhibitors; such as 6-chloro-3-(3-methyl-isoxazol-5-yl)-4-(pyridin-4-yl)-1H-quinolin-2-one JANSSEN PHARMACEUTICA N.V. (BE) 2008-02-05 US disclosed
CN-1867334-A Quinolinone derivatives as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA NV (BE) 2006-11-22 CN disclosed
EP-1660087-A2 QUINOLINONE DERIVATIVES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA N.V. (BE) 2006-05-31 EP disclosed
US-20050049274-A1 Quinolinone derivatives as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2005-03-03 US disclosed
WO-2005009967-A2 QUINOLINONE DERIVATIVES AS INHIBITORS OF C-FMS KINASE JANSSEN PHARMACEUTICA, N.V. (BE) 2005-02-03 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-20050049274-A1 Quinolinone derivatives as inhibitors of c-fms kinase FLT3, ABL1, FES MAPT 472/4885POLB 4242/4885HTT 1942/4885

“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.