SCHEMBL27474146

SCHEMBL27474146

Cc1ccc2nc(O)nc(O)c2c1

nearest known ligand 0.47

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
LMNA P02545 3/20 0.47
ELANE P08246 2/20 0.44
RAD52 P43351 2/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
KDM4E B2RXH2 7/20 0.42
ALDH1A1 P00352 5/20 0.41
HSD17B10 Q99714 1/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
MAPT P10636 1/20 0.41
NQO2 P16083 1/20 0.41
MEN1 O00255 2/20 0.41
KMT2A Q03164 2/20 0.41
TSHR P16473 1/20 0.41
DHODH Q02127 1/20 0.40
MAOA P21397 1/20 0.40
POLB P06746 2/20 0.40

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
SCHEMBL8900146 0.85 MAPKAPK2 (0.43) LMNAKDM4EALDH1A1MAPTMEN1
SCHEMBL8284883 0.84 LMNA (0.47) LMNAELANERAD52SMN1; SMN2KDM4E
SCHEMBL11261496 0.81 LMNA (0.44) LMNAELANERAD52SMN1; SMN2KDM4E
SCHEMBL11219383 0.81 KDM4E (0.58) LMNAELANERAD52SMN1; SMN2KDM4E
SCHEMBL3245979 0.81 ADORA2A (0.51) LMNARAD52SMN1; SMN2KDM4EALDH1A1
SCHEMBL13982551 0.81 LMNA (0.45) LMNAELANERAD52SMN1; SMN2KDM4E
SCHEMBL24108918 0.77 KDM4E (0.67) LMNAKDM4EALDH1A1HSD17B10L3MBTL1
SCHEMBL12033647 0.77 MEN1 (0.53) LMNASMN1; SMN2KDM4EALDH1A1HSD17B10
SCHEMBL11201236 0.77 KDM4E (0.44) LMNARAD52SMN1; SMN2KDM4EALDH1A1
SCHEMBL3760247 0.76 LMNA (0.61) LMNAELANERAD52SMN1; SMN2KDM4E

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12030857-B2 Glucose uptake inhibitors KADMON CORPORATION, LLC (US) 2024-07-09 US 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-12030857-B2 Glucose uptake inhibitors SLC2A1, SLC2A4, SLC2A2 LMNA 4856/4885ELANE 4630/4885RAD52 4608/4885

“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.