SCHEMBL26040396

SCHEMBL26040396

c1ccc2cc(-c3cc4ccc(-c5ccc6ccccc6n5)cc4cn3)ccc2c1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 11/20 0.51
RAB9A P51151 10/20 0.51
AR P10275 3/20 0.51
MEN1 O00255 2/20 0.51
KMT2A Q03164 2/20 0.51
SMN1; SMN2 Q16637 7/20 0.51
KDM4E B2RXH2 6/20 0.51
ALDH1A1 P00352 6/20 0.51
NFKB1 P19838 3/20 0.51
NFKB2 Q00653 3/20 0.51
RELA Q04206 3/20 0.51
MAPT P10636 4/20 0.50
CYP3A4 P08684 2/20 0.50
L3MBTL1 Q9Y468 2/20 0.50
HPGD P15428 2/20 0.50
LMNA P02545 1/20 0.50
GMNN O75496 1/20 0.50
TP53 P04637 1/20 0.50
PKM P14618 1/20 0.50
THPO P40225 1/20 0.50

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
SCHEMBL15397046 0.90 NPC1 (0.59) NPC1RAB9AARMEN1KMT2A
SCHEMBL18845434 0.89 NPC1 (0.45) NPC1RAB9AARMEN1KMT2A
SCHEMBL17343409 0.89 NPC1 (0.45) NPC1RAB9AARMEN1KMT2A
SCHEMBL34467584 0.88 NPC1 (0.63) NPC1RAB9AARMEN1KMT2A
SCHEMBL240431 0.88 NPC1 (0.63) NPC1RAB9AARMEN1KMT2A
SCHEMBL17343466 0.87 NPC1 (0.44) NPC1RAB9AARMEN1KMT2A
SCHEMBL17343363 0.87 NPC1 (0.47) NPC1RAB9AARMEN1KMT2A
SCHEMBL18934214 0.86 EGFR (0.47) NPC1RAB9AARMEN1KMT2A
SCHEMBL21191522 0.86 PIK3CD (0.57) NPC1RAB9AARMEN1KMT2A
SCHEMBL25463657 0.86 NPC1 (0.48) NPC1RAB9AARMEN1KMT2A

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-20230271949-A1 GLP-1R MODULATING COMPOUNDS ASCLETIS BIOSCIENCE CO., LTD. (CN) 2023-08-31 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-20230271949-A1 GLP-1R MODULATING COMPOUNDS GLP1R, GIPR, GPR119 NPC1 1714/4885RAB9A 592/4885AR 1369/4885

“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.