SCHEMBL14704746

SCHEMBL14704746

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1NCc1cnc2[nH]ccc2c1CI

nearest known ligand 0.58

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
▸ DDR2 Q16832 7/20 0.58
▸ DDR1 Q08345 7/20 0.58
▸ KIT P10721 2/20 0.53
▸ MAPK14 Q16539 2/20 0.53
▸ LCK P06239 1/20 0.53
▸ SRC P12931 1/20 0.53
▸ CSF1R P07333 1/20 0.51
▸ POLB P06746 3/20 0.51
▸ MAPT P10636 3/20 0.51
▸ APEX1 P27695 1/20 0.51
▸ KDM4E B2RXH2 2/20 0.49
▸ ATM Q13315 1/20 0.49
▸ EPHB2 P29323 1/20 0.49
▸ HTT P42858 1/20 0.49
▸ RAF1 P04049 1/20 0.48
▸ KDR P35968 1/20 0.48

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
SCHEMBL14689713 0.89 DDR2 (0.60) DDR2DDR1KITMAPK14LCK
SCHEMBL17208652 0.83 PIKFYVE (0.56) DDR2DDR1KITLCKCSF1R
SCHEMBL14704634 0.79 DDR1 (0.81) DDR1MAPK14SRCATMEPHB2
SCHEMBL22457384 0.78 MAPK14 (0.61) KITMAPK14LCKSRCCSF1R
SCHEMBL17208706 0.77 DDR1 (0.55) DDR2DDR1MAPK14POLBMAPT
SCHEMBL12518523 0.77 LCK (0.64) DDR2DDR1KITMAPK14LCK
SCHEMBL12517071 0.77 DDR2 (0.62) DDR2DDR1KITMAPK14LCK
SCHEMBL13708164 0.76 LCK (0.58) KITMAPK14LCKSRCCSF1R
SCHEMBL17208620 0.76 DDR1 (0.55) DDR1MAPK14MAPTHTT
SCHEMBL17208707 0.75 MAPT (0.47) DDR2DDR1LCKPOLBMAPT

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-20130040949-A1 TYPE II RAF KINASE INHIBITORS DANA-FARBER CANCER INSTITUTE, INC. (US) 2013-02-14 — — 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-20130040949-A1 TYPE II RAF KINASE INHIBITORS BRAF, RAF1, ARAF DDR2 922/4885DDR1 1181/4885KIT 3392/4885

“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.

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