SCHEMBL24070155

SCHEMBL24070155

Cc1cn(-c2cc(NC(=O)c3ccc(C)c(CNc4cnc5ccnn5c4)c3)cc(C(F)(F)F)c2)cn1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ABL1 P00519 11/20 0.59
▸ MAPK14 Q16539 1/20 0.59
▸ MAP3K20 Q9NYL2 1/20 0.59
▸ NR2E1 Q9Y466 3/20 0.58
▸ EPHB2 P29323 1/20 0.58
▸ LDLR P01130 2/20 0.57
▸ KIT P10721 2/20 0.57
▸ PCSK9 Q8NBP7 2/20 0.57
▸ BCR P11274 6/20 0.56
▸ EGFR P00533 1/20 0.56
▸ LCK P06239 1/20 0.56
▸ FYN P06241 1/20 0.56
▸ YES1 P07947 1/20 0.56
▸ LYN P07948 1/20 0.56
▸ HCK P08631 1/20 0.56
▸ SRC P12931 1/20 0.56
▸ BRAF P15056 1/20 0.56
▸ PDGFRA P16234 1/20 0.56
▸ FRK P42685 1/20 0.56
▸ MAP3K7 O43318 1/20 0.55

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
SCHEMBL30211923 1.00 ABL1 (0.59) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL24071030 0.86 ABL1 (0.57) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL30340074 0.86 ABL1 (0.57) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL30211927 0.85 DDR1 (0.65) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL24070143 0.85 DDR1 (0.65) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL24070682 0.83 MAPK14 (0.69) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL30211931 0.83 NR2E1 (0.58) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL24070501 0.83 NR2E1 (0.58) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL30447296 0.83 MAPK14 (0.69) ABL1MAPK14MAP3K20NR2E1EPHB2
SCHEMBL29515118 0.82 DDR1 (0.78) ABL1KITBCR

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 ABL1 399/4885MAPK14 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.

Send feedback