SCHEMBL22025477

SCHEMBL22025477

Cc1ccc(C(=O)Nc2cccc(C(F)(F)F)c2)cc1Nc1nc(-c2ccncc2)nc2ccn(C)c12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
BRAF P15056 9/20 0.60
LCK P06239 4/20 0.60
MAPK14 Q16539 4/20 0.60
DDR1 Q08345 4/20 0.60
DDR2 Q16832 4/20 0.60
SRC P12931 3/20 0.60
EPHB2 P29323 3/20 0.60
ESYT2 A0FGR8 2/20 0.60
NBAS A2RRP1 2/20 0.60
CNOT1 A5YKK6 2/20 0.60
TBKBP1 A7MCY6 2/20 0.60
AGPS O00116 2/20 0.60
MYO1F O00160 2/20 0.60
SNAP23 O00161 2/20 0.60
AP3B1 O00203 2/20 0.60
PSMD12 O00232 2/20 0.60
BMPR1B O00238 2/20 0.60
PGRMC1 O00264 2/20 0.60
CLIC1 O00299 2/20 0.60
CDC7 O00311 2/20 0.60

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
SCHEMBL22025470 0.94 BRAF (0.60) BRAFLCKMAPK14DDR1DDR2
SCHEMBL22025337 0.92 DDR1 (0.72) BRAFLCKMAPK14DDR1DDR2
SCHEMBL22024645 0.88 BRAF (0.68) BRAFLCKMAPK14DDR1DDR2
SCHEMBL21943761 0.87 KDR (0.58) BRAFLCKMAPK14DDR1DDR2
SCHEMBL22025041 0.85 BRAF (0.63) BRAFLCKMAPK14DDR1DDR2
SCHEMBL21975123 0.84 POLB (0.51) BRAFLCKMAPK14DDR1DDR2
SCHEMBL22025476 0.84 BRAF (0.63) BRAFLCKMAPK14DDR1DDR2
SCHEMBL22025324 0.83 PIKFYVE (0.58) BRAFLCKMAPK14DDR1DDR2
SCHEMBL24532063 0.82 POLB (0.67) BRAFLCKMAPK14DDR1DDR2
SCHEMBL4697696 0.82 BRAF (0.86) BRAFLCKMAPK14DDR1DDR2

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-11352354-B2 Substituted penta-fused hexa-heterocyclic compounds, preparation method therefor, drug combination and use thereof XIAMEN UNIVERSITY (CN) 2022-06-07 US disclosed
EP-3663293-A1 SUBSTITUTED PENTA- AND HEXA-HETEROCYCLIC COMPOUNDS, PREPARATION METHOD THEREFOR, DRUG COMBINATION AND USE THEREOF Xiamen University (CN) 2020-06-10 EP disclosed
US-20200165246-A1 SUBSTITUTED PENTA-FUSED HEXA-HETEROCYCLIC COMPOUNDS, PREPARATION METHOD THEREFOR, DRUG COMBINATION AND USE THEREOF XIAMEN UNIVERSITY (CN) 2020-05-28 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 (2 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-11352354-B2 Substituted penta-fused hexa-heterocyclic compounds, preparation method therefor, drug combination and use thereof PIKFYVE, PIK3CA, PIK3C2A BRAF 65/4885LCK 6/4885MAPK14 141/4885
US-20200165246-A1 SUBSTITUTED PENTA-FUSED HEXA-HETEROCYCLIC COMPOUNDS, PREPARATION METHOD THEREFOR, DRUG COMBINATION AND USE THEREOF PIKFYVE, PIK3CA, PIK3C2A BRAF 65/4885LCK 6/4885MAPK14 141/4885

“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.