SCHEMBL25637883

SCHEMBL25637883

CC(=O)C(NC(=O)c1cc(C(=O)O)nc(C(=O)O)c1)C(C)C

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
ALOX15 P16050 1/20 0.47
TSHR P16473 1/20 0.47
HIF1A Q16665 1/20 0.47
ALDH1A1 P00352 3/20 0.40
KMT2A Q03164 2/20 0.40
BRD4 O60885 1/20 0.39
HTT P42858 2/20 0.39
CA2 P00918 3/20 0.38
CA1 P00915 2/20 0.38
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
LMNA P02545 2/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 3/20 0.37
HSPA5 P11021 1/20 0.36
HSPA9 P38646 1/20 0.36
USP2 O75604 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
SCHEMBL25638141 0.85 TAS1R3 (0.56) ALOX15TSHRHIF1AALDH1A1KMT2A
SCHEMBL25637866 0.81 TAS1R3 (0.40) ALDH1A1KMT2ABRD4HTTTAS1R3
SCHEMBL14306379 0.75 ALDH1A1 (0.63) ALDH1A1KMT2AHTTCA2CA1
SCHEMBL13039749 0.75 ALDH1A1 (0.63) ALDH1A1KMT2AHTTCA2CA1
SCHEMBL9441690 0.75 ALDH1A1 (0.63) ALDH1A1KMT2AHTTCA2CA1
SCHEMBL21166994 0.73 TAS1R3 (0.56) ALDH1A1KMT2AHTTTAS1R3TAS1R1
SCHEMBL25637884 0.69 ALOX15 (0.52) ALOX15TSHRHIF1AALDH1A1KMT2A
SCHEMBL15906297 0.67 ALDH1A1 (0.60) ALOX15ALDH1A1KMT2AHTTCA2
SCHEMBL336311 0.67 TSHR (1.00) ALOX15TSHRHIF1AALDH1A1KMT2A
SCHEMBL25637880 0.66 ALOX15 (0.78) ALOX15TSHRHIF1AALDH1A1CA2

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-20230184099-A1 TRACERS FOR PETROLEUM RESERVOIRS SAUDI ARABIAN OIL COMPANY (SA) 2023-06-15 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 (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-20230184099-A1 TRACERS FOR PETROLEUM RESERVOIRS TRPA1, NPC1L1, TMEM14C ALOX15 159/4885TSHR 2856/4885HIF1A 2493/4885

“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.