SCHEMBL30183188

SCHEMBL30183188

FC(F)(F)c1ccc(-n2ccnc2)nc1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 3/20 0.51
▸ CYP1A2 P05177 4/20 0.46
▸ CYP3A4 P08684 4/20 0.46
▸ CYP2D6 P10635 4/20 0.46
▸ CYP2C19 P33261 4/20 0.46
▸ KMT2A Q03164 3/20 0.46
▸ CYP2C9 P11712 2/20 0.46
▸ ALDH1A1 P00352 4/20 0.45
▸ MAPT P10636 3/20 0.45
▸ LMNA P02545 2/20 0.45
▸ MEN1 O00255 2/20 0.45
▸ TDP1 Q9NUW8 2/20 0.45
▸ MAPK1 P28482 1/20 0.45
▸ PMP22 Q01453 1/20 0.45
▸ ALOX15 P16050 1/20 0.45
▸ HSD17B10 Q99714 1/20 0.45
▸ CLK4 Q9HAZ1 1/20 0.45
▸ KDM4E B2RXH2 3/20 0.45
▸ L3MBTL1 Q9Y468 2/20 0.45
▸ CD38 P28907 1/20 0.43

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
SCHEMBL9253861 0.83 CYP3A4 (0.43) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL27792203 0.79 MAPT (0.45) SMN1; SMN2CYP3A4CYP2C19KMT2ACYP2C9
SCHEMBL14639112 0.77 CD38 (0.46) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL28678423 0.77 CYP3A4 (0.59) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL709619 0.75 LMNA (0.58) CYP1A2CYP3A4CYP2D6CYP2C19KMT2A
SCHEMBL12804219 0.75 MAPT (0.42) SMN1; SMN2CYP1A2CYP3A4CYP2C19KMT2A
SCHEMBL10764415 0.74 KMT2A (0.47) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL8815628 0.74 GAA (0.50) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL21863403 0.74 CYP3A4 (0.46) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C19
SCHEMBL30753599 0.74 LMNA (0.56) SMN1; SMN2CYP1A2CYP3A4CYP2D6CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240325364-A1 COMPOSITIONS FOR USE IN THE TREATMENT OF METABOLIC SYNDROME NOTTINGHAM TRENT UNIVERSITY (GB) 2024-10-03 — — US claimed
EP-4370119-A1 COMPOSITIONS FOR USE IN THE TREATMENT OF METABOLIC SYNDROME Nottingham Trent University (GB) 2024-05-22 — — EP claimed
WO-2023285789-A1 COMPOSITIONS FOR USE IN THE TREATMENT OF METABOLIC SYNDROME NOTTINGHAM TRENT UNIVERSITY (GB) 2023-01-19 — — WO claimed
US-20240325364-A1 COMPOSITIONS FOR USE IN THE TREATMENT OF METABOLIC SYNDROME NOTTINGHAM TRENT UNIVERSITY (GB) 2024-10-03 — — US disclosed
EP-4370119-A1 COMPOSITIONS FOR USE IN THE TREATMENT OF METABOLIC SYNDROME Nottingham Trent University (GB) 2024-05-22 — — EP disclosed
WO-2023285789-A1 COMPOSITIONS FOR USE IN THE TREATMENT OF METABOLIC SYNDROME NOTTINGHAM TRENT UNIVERSITY (GB) 2023-01-19 — — 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-20240325364-A1 COMPOSITIONS FOR USE IN THE TREATMENT OF METABOLIC SYNDROME ACSL3, APOL1, PFKL SMN1; SMN2 2324/4885CYP1A2 1014/4885CYP3A4 1773/4885

“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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