SCHEMBL30934796

SCHEMBL30934796

CN1CCN(Cc2ccc(NC(=O)c3ccc4c(c3)N(Cc3cncnc3N)CC4)cc2C(F)(F)F)CC1

nearest known ligand 0.61

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ BRAF P15056 6/20 0.61
▸ EGFR P00533 5/20 0.61
▸ KIT P10721 6/20 0.59
▸ RET P07949 1/20 0.59
▸ ABL1 P00519 6/20 0.58
▸ BCR P11274 2/20 0.57
▸ CSF1R P07333 1/20 0.56
▸ DDR1 Q08345 1/20 0.56
▸ DDR2 Q16832 1/20 0.56
▸ SRC P12931 1/20 0.56

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
SCHEMBL27239993 1.00 BRAF (0.61) BRAFEGFRKITRETABL1
SCHEMBL27083161 0.88 BRAF (0.68) BRAFEGFRKITRETABL1
SCHEMBL27082370 0.87 KIT (0.63) BRAFEGFRKITRETABL1
SCHEMBL27239918 0.87 BRAF (0.60) BRAFEGFRKITRETABL1
SCHEMBL27082321 0.84 BRAF (0.59) BRAFEGFRKITRETABL1
SCHEMBL29940076 0.84 BRAF (0.59) BRAFEGFRKITRETABL1
SCHEMBL27289439 0.84 EGFR (0.56) BRAFEGFRKITRETABL1
SCHEMBL27083160 0.84 BRAF (0.68) BRAFEGFRKITABL1BCR
SCHEMBL27082299 0.84 BRAF (0.59) BRAFEGFRKITABL1BCR
SCHEMBL27082256 0.83 BRAF (0.58) BRAFEGFRKITRETABL1

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
EP-4313292-B1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS CHIESI FARM SPA (IT) 2026-02-18 — — EP claimed
EP-4313292-B1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS CHIESI FARM SPA (IT) 2026-02-18 — — EP disclosed
US-20240190847-A1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-06-13 — — 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-20240190847-A1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS DDR1, DDR2, DDRGK1 BRAF 2934/4885EGFR 482/4885KIT 2285/4885

“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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