SCHEMBL26248934

SCHEMBL26248934

CC(=O)CC(=O)C1(CF)CCCN(C(=O)OC(C)(C)C)C1C

nearest known ligand 0.38

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
▸ SMN1; SMN2 Q16637 1/20 0.37
▸ NPC1 O15118 1/20 0.37
▸ HSD17B10 Q99714 1/20 0.36
▸ KDM1A O60341 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.34
▸ TSHR P16473 1/20 0.34
▸ EPHX1 P07099 1/20 0.34
▸ MEN1 O00255 2/20 0.34
▸ KMT2A Q03164 2/20 0.34
▸ LMNA P02545 1/20 0.34
▸ NPSR1 Q6W5P4 1/20 0.34
▸ FPR3 P25089 1/20 0.33
▸ FPR2 P25090 1/20 0.33
▸ HPGD P15428 1/20 0.33

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
SCHEMBL17922929 0.76 HSD17B10 (0.42) SMN1; SMN2NPC1HSD17B10ALDH1A1TSHR
SCHEMBL17922894 0.76 HSD17B10 (0.42) SMN1; SMN2NPC1HSD17B10ALDH1A1TSHR
SCHEMBL17922893 0.76 HSD17B10 (0.42) SMN1; SMN2NPC1HSD17B10ALDH1A1TSHR
SCHEMBL21408159 0.72 HSD17B10 (0.42) SMN1; SMN2NPC1HSD17B10ALDH1A1EPHX1
SCHEMBL24845877 0.71 HSD17B10 (0.39) SMN1; SMN2NPC1HSD17B10KDM1AALDH1A1
SCHEMBL27172955 0.71 HSD17B10 (0.39) SMN1; SMN2NPC1HSD17B10KDM1AALDH1A1
SCHEMBL24845879 0.70 HSD17B10 (0.39) SMN1; SMN2NPC1HSD17B10EPHX1LMNA
SCHEMBL16148112 0.69 HSD17B10 (0.42) SMN1; SMN2NPC1HSD17B10ALDH1A1HPGD
SCHEMBL16031037 0.69 HSD17B10 (0.42) SMN1; SMN2NPC1HSD17B10ALDH1A1HPGD
SCHEMBL16031035 0.69 HSD17B10 (0.39) SMN1; SMN2NPC1HSD17B10ALDH1A1HPGD

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230286988-A1 PHARMACOLOGICALLY ACTIVE HETEROCYCLIC-SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES RICHTER GEDEON NYRT. (HU) 2023-09-14 — — US disclosed
US-20230286988-A1 PHARMACOLOGICALLY ACTIVE HETEROCYCLIC-SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES RICHTER GEDEON NYRT. (HU) 2023-09-14 — — 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-20230286988-A1 PHARMACOLOGICALLY ACTIVE HETEROCYCLIC-SUBSTITUTED PYRAZOLO[1,5-a]PYRIMIDINE DERIVATIVES GABRA5, GABRA1, P2RX5 SMN1; SMN2 2384/4885NPC1 1595/4885HSD17B10 2669/4885

“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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