SCHEMBL31213883

SCHEMBL31213883

C=C(F)C(=O)Nc1ccc(-c2nn3ncnc(N)c3c2-c2ccc(Oc3nccc(C)n3)cc2)cc1

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ FGFR1 P11362 2/20 0.45
▸ FGFR3 P22607 2/20 0.45
▸ CYP3A4 P08684 1/20 0.45
▸ CYP2D6 P10635 1/20 0.45
▸ CYP2C9 P11712 1/20 0.45
▸ FGFR2 P21802 1/20 0.45
▸ FGFR4 P22455 1/20 0.45
▸ CYP2C19 P33261 1/20 0.45
▸ KDR P35968 4/20 0.36
▸ KIT P10721 2/20 0.36
▸ AURKA O14965 2/20 0.36
▸ PLK4 O00444 1/20 0.36
▸ DAPK3 O43293 1/20 0.36
▸ ROCK2 O75116 1/20 0.36
▸ PAK4 O96013 1/20 0.36
▸ CHEK2 O96017 1/20 0.36
▸ ABL1 P00519 1/20 0.36
▸ NTRK1 P04629 1/20 0.36
▸ INSR P06213 1/20 0.36
▸ LCK P06239 1/20 0.36

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
SCHEMBL31213871 0.89 FGFR1 (0.58) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL31213872 0.88 BTK (0.41) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL31213932 0.83 FGFR1 (0.66) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL31213853 0.81 FGFR1 (0.48) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL31213894 0.80 FGFR1 (0.42) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL31213923 0.80 FGFR1 (0.42) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL30325750 0.80 CYP3A4 (0.48) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL31214019 0.80 FGFR1 (0.41) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL31213947 0.80 CYP3A4 (0.47) FGFR1FGFR3CYP3A4CYP2D6CYP2C9
SCHEMBL22677464 0.79 CYP3A4 (0.48) FGFR1FGFR3CYP3A4CYP2D6CYP2C9

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240383905-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H PHARMACEUTICALS CO., LTD. (CN) 2024-11-21 — — US claimed
US-20240383905-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF 3H PHARMACEUTICALS CO., LTD. (CN) 2024-11-21 — — 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-20240383905-A1 FGFR INHIBITORS AND METHODS OF USE THEREOF FGFR1, FGFR3, FGFR4 FGFR1 1/4885FGFR3 2/4885CYP3A4 594/4885

“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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