SCHEMBL30340317

SCHEMBL30340317

CNC(=O)c1cc(NCc2cc(C(=O)Nc3cc(CN4CCN(C)CC4)cc(C(F)(F)F)c3)ccc2C)ccn1

nearest known ligand 0.56

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ DDR2 Q16832 17/20 0.56
▸ DDR1 Q08345 16/20 0.56
▸ ABL1 P00519 12/20 0.56
▸ NTRK1 P04629 2/20 0.56
▸ NTRK3 Q16288 2/20 0.56
▸ NTRK2 Q16620 2/20 0.56
▸ KIT P10721 2/20 0.54
▸ RET P07949 1/20 0.52
▸ BCR P11274 2/20 0.51
▸ MAPK14 Q16539 1/20 0.50

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
SCHEMBL24070472 1.00 DDR2 (0.56) DDR2DDR1ABL1NTRK1NTRK3
SCHEMBL24070582 0.91 CSF1R (0.51) DDR2DDR1ABL1NTRK1NTRK3
SCHEMBL30211925 0.91 CSF1R (0.51) DDR2DDR1ABL1NTRK1NTRK3
SCHEMBL24070474 0.85 DDR2 (0.66) DDR2DDR1ABL1NTRK1NTRK3
SCHEMBL24070159 0.82 DDR1 (0.72) DDR2DDR1ABL1NTRK1NTRK3
SCHEMBL30446803 0.82 CSF1R (0.51) DDR2DDR1ABL1NTRK1NTRK3
SCHEMBL24069891 0.82 CSF1R (0.51) DDR2DDR1ABL1NTRK1NTRK3
SCHEMBL24070471 0.79 ABL1 (0.52) ABL1KITBCRMAPK14
SCHEMBL24070247 0.79 NR2E1 (0.59) DDR2DDR1ABL1NTRK3NTRK2
SCHEMBL30339769 0.79 NR2E1 (0.59) DDR2DDR1ABL1NTRK3NTRK2

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 2 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 disclosed
EP-4157447-A1 BENZYLAMINE DERIVATIVES AS DDRS INHIBITORS Chiesi Farmaceutici S.p.A. (IT) 2023-04-05 — — EP 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 DDR2 1/4885DDR1 2/4885ABL1 399/4885

“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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