SCHEMBL23635969

SCHEMBL23635969

CC(C)(C)OC(=O)Nc1nnc(-c2ccccc2Cn2cccn2)s1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.47
HSD17B10 Q99714 6/20 0.47
RAB9A P51151 4/20 0.47
SMN1; SMN2 Q16637 4/20 0.47
HPGD P15428 4/20 0.47
NPC1 O15118 5/20 0.47
ALDH1A1 P00352 8/20 0.44
TP53 P04637 2/20 0.44
PKM P14618 2/20 0.44
CASP3 P42574 1/20 0.44
SENP8 Q96LD8 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SENP6 Q9GZR1 1/20 0.44
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43
TSHR P16473 2/20 0.42
CYP1A2 P05177 1/20 0.42
AHR P35869 1/20 0.42
LMNA P02545 3/20 0.40
CA1 P00915 1/20 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
SCHEMBL30842116 1.00 KDM4E (0.47) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL23635873 0.85 KDM4E (0.54) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL23631832 0.84 GLS (0.46) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL23635907 0.81 KDM4E (0.50) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL30842170 0.81 KDM4E (0.50) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL23631831 0.74 TDP1 (0.37) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL23631787 0.72 KDM4E (0.48) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL23635964 0.72 KAT7 (0.53) KDM4EHSD17B10HPGDALDH1A1
SCHEMBL30842121 0.71 KDM4E (0.53) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD
SCHEMBL27097750 0.71 KDM4E (0.53) KDM4EHSD17B10RAB9ASMN1; SMN2HPGD

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-11911372-B2 Compounds CTXT PTY LTD (AU) 2024-02-27 US disclosed
US-20210213004-A1 Compounds CTXT PTY LTD (AU) 2021-07-15 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 (2 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-20210213004-A1 Compounds SLC10A1, ABCB11, REN KDM4E 3932/4885HSD17B10 412/4885RAB9A 323/4885
US-11911372-B2 Compounds SLC10A1, ABCB11, REN KDM4E 3932/4885HSD17B10 412/4885RAB9A 323/4885

“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.