SCHEMBL3242268

SCHEMBL3242268

COc1ccc(C(=O)Nc2n[nH]c3nc(-c4cnn5ccc(OC)cc45)c(F)cc23)c(C)c1

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FGFR4 P22455 6/20 0.42
EPHB3 P54753 1/20 0.41
ROCK1 Q13464 4/20 0.36
FGFR1 P11362 2/20 0.36
KDR P35968 1/20 0.36
IRAK4 Q9NWZ3 1/20 0.35
PRKAB2 O43741 1/20 0.35
PRKAG1 P54619 1/20 0.35
PRKAA2 P54646 1/20 0.35
PRKAA1 Q13131 1/20 0.35
PRKAG3 Q9UGI9 1/20 0.35
PRKAG2 Q9UGJ0 1/20 0.35
PRKAB1 Q9Y478 1/20 0.35
CREBBP Q92793 1/20 0.34
MEN1 O00255 1/20 0.34
KMT2A Q03164 1/20 0.34
HDAC6 Q9UBN7 1/20 0.34
FGFR2 P21802 1/20 0.34
FGFR3 P22607 1/20 0.34
HDAC1 Q13547 1/20 0.33

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
SCHEMBL8031078 0.94 FGFR4 (0.41) FGFR4EPHB3ROCK1FGFR1KDR
SCHEMBL3234709 0.90 FGFR4 (0.46) FGFR4EPHB3ROCK1IRAK4MEN1
SCHEMBL3227639 0.89 FGFR1 (0.41) FGFR4EPHB3FGFR1KDRMEN1
SCHEMBL7954698 0.89 FGFR1 (0.41) FGFR4EPHB3FGFR1KDRMEN1
SCHEMBL29923111 0.89 FGFR1 (0.41) FGFR4EPHB3FGFR1KDRMEN1
SCHEMBL8052018 0.88 FGFR4 (0.48) FGFR4EPHB3ROCK1IRAK4
SCHEMBL13099744 0.87 FGFR4 (0.43) FGFR4EPHB3ROCK1FGFR1KDR
SCHEMBL3233985 0.85 RAB9A (0.42) FGFR4EPHB3FGFR1KDRIRAK4
SCHEMBL3231677 0.84 GSK3B (0.49) HDAC1HDAC2HDAC8
SCHEMBL8042722 0.84 FGFR1 (0.43) FGFR4EPHB3FGFR1KDRFGFR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100256133-A1 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHOONGWAE PHARMA CORPORATION (KR) 2010-10-07 US disclosed
US-20100256133-A1 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHOONGWAE PHARMA CORPORATION (KR) 2010-10-07 US disclosed
US-20100256133-A1 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME CHOONGWAE PHARMA CORPORATION (KR) 2010-10-07 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-20100256133-A1 NOVEL COMPOUNDS HAVING INDAZOLE FRAMEWORKS, METHODS FOR PREPARING THE SAME AND PHARMACEUTICAL COMPOSITION COMPRISING THE SAME MAP3K20, MAP3K3, MAP3K1 FGFR4 1011/4885EPHB3 3207/4885ROCK1 250/4885

“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.