SCHEMBL29967680

SCHEMBL29967680

O=C(Nc1cccc(C(F)(F)F)c1)c1ccc2c(c1)N(Cc1ccc3[nH]cnc3c1)CC2

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 7/20 0.45
▸ KDR P35968 4/20 0.45
▸ CPT2 P23786 1/20 0.45
▸ CPT1A P50416 1/20 0.45
▸ CPT1B Q92523 1/20 0.45
▸ TP53 P04637 1/20 0.44
▸ SMN1; SMN2 Q16637 1/20 0.44
▸ HDAC8 Q9BY41 1/20 0.44
▸ HDAC6 Q9UBN7 1/20 0.44
▸ MEN1 O00255 4/20 0.44
▸ KMT2A Q03164 4/20 0.44
▸ KDM4E B2RXH2 1/20 0.44
▸ ALDH1A1 P00352 1/20 0.44
▸ HPGD P15428 1/20 0.44
▸ PDGFRB P09619 2/20 0.44
▸ TEK Q02763 1/20 0.43
▸ FGFR1 P11362 1/20 0.43
▸ DDR2 Q16832 1/20 0.43
▸ RXFP1 Q9HBX9 2/20 0.43
▸ PTGDR2 Q9Y5Y4 1/20 0.43

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
SCHEMBL27081782 1.00 MAPT (0.45) MAPTKDRCPT2CPT1ACPT1B
SCHEMBL29967557 0.90 MAPT (0.44) MAPTCPT2CPT1ACPT1BSMN1; SMN2
SCHEMBL27083027 0.90 MAPT (0.44) MAPTCPT2CPT1ACPT1BSMN1; SMN2
SCHEMBL29967753 0.88 PRMT5 (0.42) MAPTHDAC8HDAC6ALDH1A1HPGD
SCHEMBL27083011 0.88 PRMT5 (0.42) MAPTHDAC8HDAC6ALDH1A1HPGD
SCHEMBL29967592 0.84 NR2E1 (0.53) PDGFRBDDR2
SCHEMBL27081785 0.84 NR2E1 (0.53) PDGFRBDDR2
SCHEMBL27081881 0.80 KDR (0.49) MAPTKDRCPT2CPT1ACPT1B
SCHEMBL27082712 0.79 KDR (0.49) MAPTKDRCPT2CPT1ACPT1B
SCHEMBL27081420 0.78 DDR1 (0.54) MAPTKDRCPT2CPT1ACPT1B

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
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
EP-4313972-A1 INDOLINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2024-02-07 — — EP disclosed
CN-117062812-A Indoline derivatives as DDR inhibitors 奇斯药制品公司 2023-11-14 — — CN disclosed
WO-2022200577-A1 INDOLINE DERIVATIVES AS DDRS 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 (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 MAPT 2994/4885KDR 137/4885CPT2 4297/4885

“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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