SCHEMBL27081687

SCHEMBL27081687

Cc1cn(-c2cc(NC(=O)c3ccc4c(c3)N(Cc3ccc5ccncc5c3)CC4)cc(C(F)(F)F)c2)cn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ DDR1 Q08345 9/20 0.54
▸ DDR2 Q16832 6/20 0.54
▸ NTRK3 Q16288 5/20 0.54
▸ NTRK2 Q16620 4/20 0.54
▸ NTRK1 P04629 3/20 0.54
▸ ABL1 P00519 10/20 0.53
▸ PDGFRB P09619 2/20 0.53
▸ KIT P10721 2/20 0.53
▸ NR2E1 Q9Y466 3/20 0.52
▸ BCR P11274 7/20 0.52
▸ EPHB2 P29323 2/20 0.52
▸ ADORA3 P0DMS8 2/20 0.52
▸ EPHA8 P29322 2/20 0.52
▸ EPHB6 O15197 1/20 0.52
▸ CA12 O43570 1/20 0.52
▸ CACNA1F O60840 1/20 0.52
▸ SLC22A3 O75751 1/20 0.52
▸ STK10 O94804 1/20 0.52
▸ CA1 P00915 1/20 0.52
▸ CA2 P00918 1/20 0.52

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
SCHEMBL27082304 0.88 DDR1 (0.65) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL29939696 0.88 DDR1 (0.65) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL29967647 0.88 ABL1 (0.54) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL27083082 0.88 ABL1 (0.54) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL27081680 0.86 ABL1 (0.61) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL27081565 0.86 MAPK14 (0.54) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL29940107 0.85 NR2E1 (0.54) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL27082369 0.85 NR2E1 (0.54) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL29967592 0.84 NR2E1 (0.53) DDR1DDR2NTRK3NTRK2NTRK1
SCHEMBL27081785 0.84 NR2E1 (0.53) DDR1DDR2NTRK3NTRK2NTRK1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4313972-B1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARM SPA (IT) 2025-01-29 — — EP claimed
US-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-07-04 — — US claimed
EP-4313972-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-02-07 — — EP claimed
CN-117062812-A Indoline derivatives as DDR inhibitors 奇斯药制品公司 2023-11-14 — — CN claimed
WO-2022200577-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-09-29 — — WO claimed
EP-4313972-B1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARM SPA (IT) 2025-01-29 — — EP disclosed
US-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-07-04 — — US disclosed
US-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-07-04 — — US disclosed
US-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-07-04 — — 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-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS DDR1, DDR2, DDRGK1 DDR1 1/4885DDR2 2/4885NTRK3 206/4885

“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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