SCHEMBL24070247

SCHEMBL24070247

CNC(=O)c1cc(NCc2cc(C(=O)Nc3cc(-n4cnc(C)c4)cc(C(F)(F)F)c3)ccc2C)ccn1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NR2E1 Q9Y466 3/20 0.59
▸ MAPK14 Q16539 2/20 0.58
▸ MAP3K20 Q9NYL2 2/20 0.58
▸ MAP4K2 Q12851 2/20 0.58
▸ MAP3K7 O43318 1/20 0.58
▸ EPHB2 P29323 2/20 0.57
▸ LDLR P01130 3/20 0.57
▸ KIT P10721 3/20 0.57
▸ PCSK9 Q8NBP7 3/20 0.57
▸ ABL1 P00519 10/20 0.55
▸ BCR P11274 7/20 0.55
▸ PDGFRB P09619 2/20 0.55
▸ RAF1 P04049 2/20 0.54
▸ ADORA3 P0DMS8 2/20 0.53
▸ NR1I2 O75469 1/20 0.53
▸ PTGS1 P23219 1/20 0.53
▸ KDR P35968 1/20 0.53
▸ CHRNA4 P43681 1/20 0.53
▸ PDE3A Q14432 1/20 0.53
▸ LCK P06239 2/20 0.53

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
SCHEMBL30339769 1.00 NR2E1 (0.59) NR2E1MAPK14MAP3K20MAP4K2MAP3K7
SCHEMBL24070471 0.89 ABL1 (0.52) NR2E1MAPK14MAP3K20MAP4K2MAP3K7
SCHEMBL30211931 0.87 NR2E1 (0.58) NR2E1MAPK14MAP3K20MAP4K2MAP3K7
SCHEMBL24070501 0.87 NR2E1 (0.58) NR2E1MAPK14MAP3K20MAP4K2MAP3K7
SCHEMBL30211927 0.85 DDR1 (0.65) NR2E1MAPK14MAP3K20EPHB2LDLR
SCHEMBL24070143 0.85 DDR1 (0.65) NR2E1MAPK14MAP3K20EPHB2LDLR
SCHEMBL24070155 0.82 ABL1 (0.59) NR2E1MAPK14MAP3K20MAP4K2MAP3K7
SCHEMBL25339043 0.82 ABL1 (0.60) NR2E1MAPK14MAP3K20MAP4K2MAP3K7
SCHEMBL24071072 0.82 MAPK14 (0.57) NR2E1MAPK14MAP3K20MAP4K2MAP3K7
SCHEMBL30211923 0.82 ABL1 (0.59) NR2E1MAPK14MAP3K20MAP4K2MAP3K7

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230227447-A1 BENZYLAMINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 — — US claimed
CN-115697485-A Benzylamine derivatives as DDR inhibitors 奇斯药制品公司 2023-02-03 — — CN claimed
US-20230227447-A1 BENZYLAMINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 — — US disclosed
US-20230227447-A1 BENZYLAMINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 — — US disclosed
US-20230227447-A1 BENZYLAMINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 — — US disclosed
CN-115697485-A Benzylamine derivatives as DDR inhibitors 奇斯药制品公司 2023-02-03 — — CN disclosed
WO-2021239643-A1 BENZYLAMINE DERIVATIVES AS DDRS INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2021-12-02 — — 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-20230227447-A1 BENZYLAMINE DERIVATIVES AS DDRS INHIBITORS DDR2, DDR1, DDRGK1 NR2E1 134/4885MAPK14 2850/4885MAP3K20 459/4885

“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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