SCHEMBL18170484

SCHEMBL18170484

O=C(Nc1ccc(F)cc1)Nc1ccc(-c2ccccc2)c2c1C(=O)NC2

nearest known ligand 0.62

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDR P35968 19/20 0.62
ROCK2 O75116 2/20 0.49
MAP4K4 O95819 2/20 0.49
LCK P06239 2/20 0.49
RET P07949 2/20 0.49
PIM1 P11309 2/20 0.49
RPS6KB1 P23443 2/20 0.49
BLK P51451 2/20 0.49
STK3 Q13188 2/20 0.49
ROCK1 Q13464 2/20 0.49
NTRK3 Q16288 2/20 0.49
TAOK1 Q7L7X3 2/20 0.49
HIPK4 Q8NE63 2/20 0.49
AURKB Q96GD4 2/20 0.49
MKNK2 Q9HBH9 2/20 0.49
MAP4K5 Q9Y4K4 2/20 0.49
PLK4 O00444 1/20 0.49
AURKA O14965 1/20 0.49
PRKD3 O94806 1/20 0.49
NTRK1 P04629 1/20 0.49

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
SCHEMBL18170997 0.96 KDR (0.65) KDRROCK2MAP4K4LCKRET
SCHEMBL18170775 0.92 KDR (0.68) KDRROCK2MAP4K4LCKRET
SCHEMBL18170921 0.89 KDR (0.71) KDRROCK2MAP4K4LCKRET
SCHEMBL18170670 0.89 KDR (0.62) KDRROCK2MAP4K4LCKRET
SCHEMBL18170877 0.88 KDR (0.66) KDRROCK2MAP4K4LCKRET
SCHEMBL18170946 0.87 KDR (0.66) KDRROCK2MAP4K4LCKRET
SCHEMBL18170666 0.86 KDR (0.54) KDRROCK2RETAURKBFLT1
SCHEMBL18170476 0.86 KDR (0.62) KDRROCK2MAP4K4LCKRET
SCHEMBL18170559 0.86 KDR (0.59) KDRROCK2MAP4K4LCKRET
SCHEMBL18170664 0.85 KDR (0.61) KDR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160311772-A1 COMPOUNDS AS TNIK, IKKEPSILON AND TBK1 INHIBITORS AND PHARMACEUTICAL COMPOSITION COMPRISING SAME GREEN CROSS CORPORATION (KR) 2016-10-27 US claimed
US-9856216-B2 Compounds as TNIK, IKKε and TBK1 inhibitors and pharmaceutical composition comprising same GREEN CROSS CORPORATION (KR) 2018-01-02 US disclosed
US-20160311772-A1 COMPOUNDS AS TNIK, IKKEPSILON AND TBK1 INHIBITORS AND PHARMACEUTICAL COMPOSITION COMPRISING SAME GREEN CROSS CORPORATION (KR) 2016-10-27 US disclosed
US-20160311772-A1 COMPOUNDS AS TNIK, IKKEPSILON AND TBK1 INHIBITORS AND PHARMACEUTICAL COMPOSITION COMPRISING SAME GREEN CROSS CORPORATION (KR) 2016-10-27 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-20160311772-A1 COMPOUNDS AS TNIK, IKKEPSILON AND TBK1 INHIBITORS AND PHARMACEUTICAL COMPOSITION COMPRISING SAME TNIK, TNK1, NFKBIA KDR 1662/4885ROCK2 202/4885MAP4K4 382/4885

“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.