SCHEMBL27081940

SCHEMBL27081940

Cc1cn(-c2cc(C(=O)Nc3ccc4c(c3)NCC4)cc(C(F)(F)F)c2)cn1

nearest known ligand 0.63

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ KDM4E B2RXH2 1/20 0.63
▸ POLB P06746 1/20 0.63
▸ RECQL P46063 1/20 0.63
▸ NR2E1 Q9Y466 5/20 0.59
▸ CSF1R P07333 1/20 0.59
▸ RAF1 P04049 4/20 0.55
▸ NTRK1 P04629 3/20 0.55
▸ NTRK2 Q16620 2/20 0.55
▸ AURKA O14965 1/20 0.55
▸ SRC P12931 1/20 0.55
▸ BRAF P15056 3/20 0.55
▸ MAPT P10636 1/20 0.53
▸ EPHB4 P54760 1/20 0.53
▸ ABL1 P00519 2/20 0.53
▸ DDR1 Q08345 4/20 0.53
▸ DDR2 Q16832 3/20 0.53
▸ NTRK3 Q16288 2/20 0.53
▸ PDGFRB P09619 1/20 0.51
▸ KIT P10721 1/20 0.51
▸ EPHB2 P29323 1/20 0.51

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
SCHEMBL27081838 0.89 NR2E1 (0.67) NR2E1NTRK1NTRK2ABL1DDR1
SCHEMBL29940228 0.89 NR2E1 (0.67) NR2E1NTRK1NTRK2ABL1DDR1
SCHEMBL27289232 0.88 LDLR (0.50) KDM4EPOLBRECQLNR2E1CSF1R
SCHEMBL15381989 0.83 CSF1R (0.71) KDM4EPOLBRECQLNR2E1CSF1R
SCHEMBL1420281 0.81 NR2E1 (0.74) KDM4EPOLBRECQLNR2E1CSF1R
SCHEMBL21612152 0.81 CSF1R (0.71) KDM4EPOLBRECQLNR2E1CSF1R
SCHEMBL4252904 0.81 CSF1R (0.68) KDM4EPOLBRECQLNR2E1CSF1R
SCHEMBL396902 0.80 RAF1 (0.59) KDM4EPOLBRECQLNR2E1CSF1R
SCHEMBL393895 0.80 RAF1 (0.65) KDM4EPOLBRECQLNR2E1CSF1R
SCHEMBL15381988 0.79 CSF1R (0.66) KDM4EPOLBRECQLNR2E1CSF1R

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-4313292-B1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS CHIESI FARM SPA (IT) 2026-02-18 — — EP disclosed
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-20240190847-A1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2024-06-13 — — US disclosed
EP-4313292-A1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-02-07 — — EP disclosed
EP-4313972-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-02-07 — — EP disclosed
WO-2022200577-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-09-29 — — WO disclosed
WO-2022200576-A1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2022-09-29 — — WO 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-20240190847-A1 INDOLINE DERIVATIVES AS DDR1 AND DDR2 INHIBITORS DDR1, DDR2, DDRGK1 KDM4E 2415/4885POLB 2296/4885RECQL 884/4885
US-20240217967-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS DDR1, DDR2, DDRGK1 KDM4E 2592/4885POLB 2234/4885RECQL 487/4885

“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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