SCHEMBL24404997

SCHEMBL24404997

CCN(CC)c1cccc(C)c1-c1c(C)cc(-c2cc(C)c(-c3c(C)cccc3NC(=O)ON3C(=O)CCC3=O)c(N(C)C)c2)cc1NC(=O)ON1C(=O)CCC1=O

nearest known ligand 0.32

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.32
▸ ALDH1A1 P00352 2/20 0.32
▸ MAPK1 P28482 2/20 0.32
▸ NPC1 O15118 1/20 0.32
▸ LMNA P02545 1/20 0.32
▸ ALOX15 P16050 1/20 0.32
▸ RAB9A P51151 1/20 0.32
▸ SMN1; SMN2 Q16637 1/20 0.32
▸ HSD17B10 Q99714 1/20 0.32
▸ L3MBTL1 Q9Y468 1/20 0.32
▸ TP53 P04637 2/20 0.32
▸ GFER P55789 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31
▸ NLRP3 Q96P20 1/20 0.30

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
SCHEMBL20436310 0.89 NLRP3 (0.36) MAPTALDH1A1MAPK1NPC1LMNA
SCHEMBL20436314 0.84 ITGB1 (0.37) MAPTALDH1A1MAPK1NPC1LMNA
SCHEMBL20436317 0.81 CRHR1 (0.37) MAPTALDH1A1NPC1LMNARAB9A
SCHEMBL20458582 0.74 CHRM3 (0.35) MAPTALDH1A1LMNAL3MBTL1
SCHEMBL24200370 0.70 PARP14 (0.44) MAPTALDH1A1MAPK1NPC1LMNA
SCHEMBL20421656 0.69 ALDH1A1 (0.50) MAPTALDH1A1MAPK1LMNAHSD17B10
SCHEMBL4403976 0.69 ITGB1 (0.55) MAPTALDH1A1NPC1RAB9ASMN1; SMN2
SCHEMBL20436323 0.67 MAPT (0.49) MAPTALDH1A1MAPK1LMNAALOX15
SCHEMBL24200372 0.66 LMNA (0.34) MAPTALDH1A1LMNAL3MBTL1NLRP3
SCHEMBL20436324 0.66 ALDH1A1 (0.47) MAPTALDH1A1MAPK1NPC1LMNA

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-11327060-B2 Method for analyzing enantiomer AJINOMOTO CO., INC. (JP) 2022-05-10 — — 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-11327060-B2 Method for analyzing enantiomer DCX, INF2, SRD5A2 MAPT 3206/4885ALDH1A1 834/4885MAPK1 4338/4885

“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.

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