SCHEMBL4851389

SCHEMBL4851389

O=c1[nH]c2ccc(Cl)cc2c(-c2ccccc2)c1-c1ccc[nH]1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 8/20 1.00
ROCK2 O75116 2/20 0.62
PIM1 P11309 2/20 0.62
MAPK1 P28482 2/20 0.62
GSK3A P49840 2/20 0.62
GSK3B P49841 2/20 0.62
LIMK1 P53667 2/20 0.62
STK3 Q13188 2/20 0.62
CDC42BPA Q5VT25 2/20 0.62
KDM4E B2RXH2 1/20 0.62
MAP4K4 O95819 1/20 0.62
LCK P06239 1/20 0.62
RPS6KB1 P23443 1/20 0.62
CDK2 P24941 1/20 0.62
EPHA2 P29317 1/20 0.62
FLT3 P36888 1/20 0.62
FRK P42685 1/20 0.62
CLK2 P49760 1/20 0.62
CAMK2B Q13554 1/20 0.62
CAMK2G Q13555 1/20 0.62

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
SCHEMBL4851140 0.86 CSF1R (0.76) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL1502017 0.81 CSF1R (1.00) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL4846339 0.79 CSF1R (0.65) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL4847486 0.79 CSF1R (0.68) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL4849267 0.78 CSF1R (0.69) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL4849726 0.77 CSF1R (0.67) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL24095581 0.77 KDM4E (0.79) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL31384349 0.77 CSF1R (0.70) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL9363357 0.77 CSF1R (1.00) CSF1RROCK2PIM1MAPK1GSK3A
SCHEMBL24095569 0.77 CSF1R (0.70) CSF1RROCK2PIM1MAPK1GSK3A

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 6 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 claimed
US-20050049274-A1 Quinolinone derivatives as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2005-03-03 US claimed
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
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
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
US-20050049274-A1 Quinolinone derivatives as inhibitors of c-fms kinase JANSSEN PHARMACEUTICA, N.V. (BE) 2005-03-03 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-20050049274-A1 Quinolinone derivatives as inhibitors of c-fms kinase FLT3, ABL1, FES CSF1R 192/4885ROCK2 245/4885PIM1 272/4885

“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.