SCHEMBL27149698

SCHEMBL27149698

CC(C)(C)OC(=O)NCc1cc2cnccc2n1C(=O)OC(C)(C)C

nearest known ligand 0.42

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 7/20 0.42
KDM4A O75164 1/20 0.40
LATS1 O95835 4/20 0.39
CYP3A4 P08684 1/20 0.39
NR1H2 P55055 2/20 0.39
LATS2 Q9NRM7 1/20 0.39
L3MBTL1 Q9Y468 1/20 0.37
CYP2C9 P11712 2/20 0.37
DYRK1A Q13627 1/20 0.37

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
SCHEMBL27140815 0.91 NAMPT (0.42) NAMPTKDM4ALATS1CYP3A4NR1H2
SCHEMBL31751595 0.86 NAMPT (0.43) NAMPTKDM4ALATS1CYP3A4LATS2
SCHEMBL18848182 0.84 NR1H2 (0.40) NAMPTNR1H2CYP2C9
SCHEMBL27108521 0.83 NR1H2 (0.46) NAMPTNR1H2CYP2C9
Hydrochloric Acid SCHEMBL27147491 0.82 NR1H2 (0.46) NAMPTNR1H2CYP2C9
SCHEMBL31750681 0.80 NR1H2 (0.46) NAMPTNR1H2CYP2C9
SCHEMBL38662549 0.80 LATS1 (0.44) NAMPTKDM4ALATS1CYP3A4LATS2
SCHEMBL6508596 0.78 NR1H2 (0.39) NAMPTNR1H2
SCHEMBL17347544 0.77 NR1H2 (0.38) NAMPTNR1H2L3MBTL1CYP2C9
SCHEMBL17347582 0.77 NR1H2 (0.41) NR1H2

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-20260062443-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ALEXION PHARMA INC (US) 2026-03-05 US disclosed
WO-2024044098-A2 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS ALEXION PHARMACEUTICALS, INC. (US) 2024-02-29 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-20260062443-A1 PHARMACEUTICAL COMPOUNDS FOR THE TREATMENT OF COMPLEMENT MEDIATED DISORDERS C9, SSB, C1S NAMPT 4847/4885KDM4A 4714/4885LATS1 4311/4885

“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.