SCHEMBL16250614

SCHEMBL16250614

Cc1ccc(C(=O)Nc2ccc(C)c(C(F)(F)F)c2)cc1C#Cc1cnc2cccnn12

nearest known ligand 0.80

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ABL1 P00519 14/20 0.80
ABL2 P42684 2/20 0.76
CSF1R P07333 2/20 0.76
GAK O14976 1/20 0.76
MLNR O43193 1/20 0.76
RIPK2 O43353 1/20 0.76
JAK2 O60674 1/20 0.76
NR1I2 O75469 1/20 0.76
ABCB11 O95342 1/20 0.76
MAP4K4 O95819 1/20 0.76
EGFR P00533 1/20 0.76
NR3C1 P04150 1/20 0.76
ERBB2 P04626 1/20 0.76
NTRK1 P04629 1/20 0.76
LCK P06239 1/20 0.76
FYN P06241 1/20 0.76
PGR P06401 1/20 0.76
YES1 P07947 1/20 0.76
LYN P07948 1/20 0.76
RET P07949 1/20 0.76

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
SCHEMBL24696408 0.93 ABL1 (0.75) ABL1ABL2CSF1RGAKMLNR
SCHEMBL16241610 0.93 ABL1 (0.74) ABL1ABL2CSF1RGAKMLNR
SCHEMBL18298082 0.93 ABL1 (0.80) ABL1ABL2CSF1RGAKMLNR
SCHEMBL31697365 0.93 ABL1 (0.80) ABL1ABL2CSF1RGAKMLNR
SCHEMBL16241698 0.92 ABL1 (0.73) ABL1ABL2CSF1RGAKMLNR
SCHEMBL29889174 0.92 ABL1 (0.73) ABL1ABL2CSF1RGAKMLNR
SCHEMBL29888993 0.91 ABL1 (0.78) ABL1ABL2CSF1RGAKMLNR
SCHEMBL18298081 0.91 ABL1 (0.78) ABL1ABL2CSF1RGAKMLNR
SCHEMBL16241445 0.91 ABL1 (0.78) ABL1ABL2CSF1RGAKMLNR
SCHEMBL17696276 0.91 ABL1 (0.72) ABL1ABL2CSF1RGAKMLNR

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-20140343282-A1 PROCESSES FOR MAKING PONATINIB AND INTERMEDIATES THEREOF APICORE, LLC (US) 2014-11-20 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-20140343282-A1 PROCESSES FOR MAKING PONATINIB AND INTERMEDIATES THEREOF ABL1, KRAS, ROS1 ABL1 1/4885ABL2 50/4885CSF1R 1002/4885

“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.