SCHEMBL5139944

SCHEMBL5139944

Cc1ccc(NC(=O)c2cccc(C(F)(F)F)c2)cc1NC(=O)c1cnn2cc(-c3ccccc3)ccc12

nearest known ligand 0.64

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
CSF1R P07333 5/20 0.64
KIT P10721 4/20 0.64
BRAF P15056 11/20 0.60
RAF1 P04049 1/20 0.54
PDGFRB P09619 1/20 0.54
PDGFRA P16234 1/20 0.54
KDR P35968 1/20 0.54
MAPK14 Q16539 3/20 0.53
ABL1 P00519 2/20 0.53
SRC P12931 2/20 0.53
DDR1 Q08345 1/20 0.53
DDR2 Q16832 1/20 0.53
LCK P06239 2/20 0.53
BTK Q06187 1/20 0.53
RXFP1 Q9HBX9 1/20 0.52

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
SCHEMBL5140117 0.80 LCK (0.65) CSF1RKITRAF1KDRMAPK14
SCHEMBL3619878 0.76 CSF1R (0.69) CSF1RKITBRAFRAF1PDGFRB
SCHEMBL17992413 0.75 BRAF (1.00) CSF1RKITBRAFKDRMAPK14
SCHEMBL29772692 0.74 CSF1R (1.00) CSF1RKITBRAFRAF1MAPK14
SCHEMBL29772695 0.74 CSF1R (1.00) CSF1RKITBRAFRAF1MAPK14
SCHEMBL18164577 0.73 MAPK14 (0.75) CSF1RKITBRAFRAF1PDGFRB
SCHEMBL22145723 0.73 BRAF (0.67) CSF1RKITBRAFRAF1PDGFRB
SCHEMBL19073209 0.73 BRAF (0.73) CSF1RKITBRAFMAPK14ABL1
SCHEMBL16735227 0.72 BRAF (0.73) CSF1RKITBRAFRAF1PDGFRB
SCHEMBL18164405 0.72 BMX (0.83) CSF1RKITBRAFKDRMAPK14

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-20080300245-A1 Pyrazolo[1,5-A]Pyridine-3-Carboxylic Acids as Ephb and Vegfr2 Kinase Inhibitors IMBACH PATRICIA 2008-12-04 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-20080300245-A1 Pyrazolo[1,5-A]Pyridine-3-Carboxylic Acids as Ephb and Vegfr2 Kinase Inhibitors EPHB2, EPHB1, EPHB3 CSF1R 476/4885KIT 133/4885BRAF 71/4885

“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.