SCHEMBL25307609

SCHEMBL25307609

COC(=O)N1CC=C(c2nnc(-c3cc(Cl)ccc3F)cc2Nc2ccnc(NC(=O)CCN3CCN(C)CC3)c2)CC1

nearest known ligand 0.40

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.40
MAPT P10636 2/20 0.40
TP53 P04637 1/20 0.40
WNT3A P56704 1/20 0.37
CCNT1 O60563 2/20 0.35
CDK9 P50750 2/20 0.35
ITGB2 P05107 1/20 0.35
ICAM1 P05362 1/20 0.35
ITGAL P20701 1/20 0.35
HTT P42858 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
TRPV1 Q8NER1 1/20 0.35
EGFR P00533 1/20 0.35
KIT P10721 2/20 0.34
ALDH1A1 P00352 1/20 0.34
TERT O14746 1/20 0.34
TGFBR1 P36897 1/20 0.34
THRB P10828 1/20 0.34

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
SCHEMBL30499647 1.00 LMNA (0.40) LMNAMAPTTP53WNT3ACCNT1
SCHEMBL25262809 0.94 WNT3A (0.39) LMNAMAPTTP53WNT3ACCNT1
SCHEMBL30499641 0.94 WNT3A (0.39) LMNAMAPTTP53WNT3ACCNT1
SCHEMBL25309591 0.93 LMNA (0.42) LMNAMAPTTP53WNT3AITGB2
SCHEMBL30499644 0.93 LMNA (0.42) LMNAMAPTTP53WNT3AITGB2
SCHEMBL25309959 0.87 LMNA (0.41) LMNAMAPTTP53ITGB2ICAM1
SCHEMBL30499631 0.87 LMNA (0.41) LMNAMAPTTP53ITGB2ICAM1
SCHEMBL30499635 0.86 LMNA (0.42) LMNAMAPTTP53ITGB2ICAM1
SCHEMBL25262476 0.86 LMNA (0.42) LMNAMAPTTP53ITGB2ICAM1
SCHEMBL31376384 0.85 LMNA (0.40) LMNAMAPTTP53ITGB2ICAM1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20250100997-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2025-03-27 US claimed
WO-2023135107-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 WO claimed
US-20250100997-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2025-03-27 US disclosed
WO-2023135107-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 WO disclosed
WO-2023135107-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS CHIESI FARMACEUTICI S.P.A. (IT) 2023-07-20 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-20250100997-A1 PYRIDAZINYL AMINO DERIVATIVES AS ALK5 INHIBITORS ALK, TGFBR1, ACVR1 LMNA 1662/4885MAPT 2942/4885TP53 3357/4885

“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.