SCHEMBL24322391

SCHEMBL24322391

N[C@@H]1C(=O)N(c2ccccc2)C[C@@H]1C(=O)O

nearest known ligand 0.49

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CCKBR P32239 1/20 0.46
MEN1 O00255 3/20 0.40
KMT2A Q03164 3/20 0.40
NPC1 O15118 1/20 0.40
RAB9A P51151 1/20 0.40
NOTUM Q6P988 1/20 0.39
POLB P06746 4/20 0.38
DDB1 Q16531 2/20 0.38
CRBN Q96SW2 2/20 0.38
DPP4 P27487 1/20 0.38
ALDH1A1 P00352 3/20 0.37
USP2 O75604 1/20 0.37
MAPT P10636 1/20 0.37
HPGD P15428 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
FPR1 P21462 1/20 0.36
FPR2 P25090 1/20 0.36
ALOX15 P16050 1/20 0.36
TSHR P16473 1/20 0.36

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
SCHEMBL9202863 0.80 GPR119 (0.40) CCKBRNPC1POLBDPP4USP2
SCHEMBL9200999 0.80 NPC1 (0.46) MEN1KMT2ANPC1ALDH1A1MAPT
SCHEMBL13818358 0.74 MEN1 (0.48) MEN1KMT2ANPC1RAB9APOLB
SCHEMBL21828660 0.71 NOTUM (0.44) CCKBRMEN1KMT2ANPC1RAB9A
SCHEMBL9209946 0.69 NPC1 (0.44) NPC1ALDH1A1MAPTHPGD
SCHEMBL9209950 0.69 NPC1 (0.44) NPC1ALDH1A1MAPTHPGD
SCHEMBL9207807 0.69 NPC1 (0.44) NPC1ALDH1A1MAPTHPGD
SCHEMBL30157963 0.69 POLB (0.46) MEN1KMT2ANPC1RAB9APOLB
SCHEMBL9200707 0.68 CCKBR (0.58) CCKBRMEN1KMT2AALDH1A1USP2
SCHEMBL9205584 0.68 CCKBR (0.58) CCKBRMEN1KMT2AALDH1A1USP2

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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof Psomagen Inc. (US) 2022-04-21 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-20220122691-A1 HtrA Inhibitors and CagA Inhibitors and Use Thereof HTRA1, GIPR, HPN CCKBR 178/4885MEN1 786/4885KMT2A 3149/4885

“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.