SCHEMBL27264665

SCHEMBL27264665

Nc1nc2cc(C(F)(F)F)cc(Br)c2s1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SCN4A P35499 2/20 0.49
EPHX2 P34913 1/20 0.49
SMN1; SMN2 Q16637 3/20 0.41
HSD17B10 Q99714 2/20 0.40
HPGD P15428 1/20 0.40
RORB Q92753 4/20 0.36
NPC1 O15118 2/20 0.36
RAB9A P51151 2/20 0.36
KCNH2 Q12809 2/20 0.36
TP53 P04637 2/20 0.36
CYP3A4 P08684 2/20 0.36
GMNN O75496 1/20 0.36
USP2 O75604 1/20 0.36
LMNA P02545 1/20 0.36
CYP1A2 P05177 1/20 0.36
ADORA3 P0DMS8 1/20 0.36
GAA P10253 1/20 0.36
CYP2C9 P11712 1/20 0.36
PKM P14618 1/20 0.36
ALOX15 P16050 1/20 0.36

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
SCHEMBL24175979 0.81 SMN1; SMN2 (0.64) SCN4AEPHX2SMN1; SMN2HSD17B10HPGD
SCHEMBL30720790 0.77 SMN1; SMN2 (0.44) SCN4AEPHX2SMN1; SMN2HSD17B10HPGD
SCHEMBL25424554 0.77 SMN1; SMN2 (0.44) SCN4AEPHX2SMN1; SMN2HSD17B10HPGD
SCHEMBL219725 0.77 SMN1; SMN2 (0.47) SCN4AEPHX2SMN1; SMN2HSD17B10HPGD
SCHEMBL1282789 0.77 SMN1; SMN2 (0.47) SCN4AEPHX2SMN1; SMN2HSD17B10HPGD
SCHEMBL24176137 0.76 SCN4A (0.45) SCN4AEPHX2SMN1; SMN2HSD17B10HPGD
SCHEMBL9805815 0.74 ALDH1A1 (0.51) SCN4AEPHX2HPGDCYP3A4LMNA
SCHEMBL1707911 0.74 SMN1; SMN2 (0.68) SCN4ASMN1; SMN2HSD17B10HPGDNPC1
SCHEMBL219616 0.74 SMN1; SMN2 (0.44) SCN4AEPHX2SMN1; SMN2HSD17B10HPGD
SCHEMBL18038426 0.71 CYP3A4 (0.50) SMN1; SMN2HSD17B10NPC1RAB9AKCNH2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260014146-A1 CDK2 INHIBITORS AND METHODS OF USING THE SAME CEDILLA THERAPEUTICS INC (US) 2026-01-15 US disclosed
EP-4562014-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME Cedilla Therapeutics, Inc. (US) 2025-06-04 EP disclosed
WO-2024026479-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME CEDILLA THERAPEUTICS, INC. (US) 2024-02-01 WO disclosed
WO-2024026479-A2 CDK2 INHIBITORS AND METHODS OF USING THE SAME CEDILLA THERAPEUTICS, INC. (US) 2024-02-01 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-20260014146-A1 CDK2 INHIBITORS AND METHODS OF USING THE SAME CDK2, CDK20, CDK1 SCN4A 2774/4885EPHX2 1663/4885SMN1; SMN2 1074/4885

“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.