SCHEMBL24322399

SCHEMBL24322399

O=C1CCCC[C@@H]2N[C@H](C(=O)N3CCOCC3)C[C@H]12

nearest known ligand 0.38

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
DPP4 P27487 2/20 0.38
MAPT P10636 2/20 0.35
USP2 O75604 1/20 0.35
ALDH1A1 P00352 4/20 0.33
MAPK1 P28482 1/20 0.33
TSHR P16473 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
TDP1 Q9NUW8 1/20 0.32
KMT2A Q03164 2/20 0.32
MEN1 O00255 1/20 0.31
TP53 P04637 1/20 0.31

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
SCHEMBL1616946 0.73 L3MBTL1 (0.42) MAPTUSP2ALDH1A1MAPK1TSHR
SCHEMBL597029 0.67 NAMPT (0.46) MAPTTSHRSMN1; SMN2KMT2AMEN1
SCHEMBL597171 0.67 NAMPT (0.46) MAPTTSHRSMN1; SMN2KMT2AMEN1
SCHEMBL597028 0.67 NAMPT (0.46) MAPTTSHRSMN1; SMN2KMT2AMEN1
SCHEMBL10326190 0.65 DPP4 (0.51) DPP4USP2ALDH1A1MAPK1TSHR
SCHEMBL8545758 0.65 HPGD (0.41) DPP4ALDH1A1TSHRSMN1; SMN2
SCHEMBL28098919 0.65 MAPK1 (0.34) MAPK1KMT2A
Ammonia Solution, Strong SCHEMBL26111130 0.64 DPP4 (0.50) DPP4USP2ALDH1A1MAPK1TSHR
Hydrochloric Acid SCHEMBL15264500 0.64 DPP4 (0.50) DPP4USP2ALDH1A1MAPK1TSHR
SCHEMBL3633044 0.64 MAPT (0.39) MAPTALDH1A1TSHRSMN1; SMN2TDP1

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 DPP4 532/4885MAPT 4494/4885USP2 2378/4885

“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.