SCHEMBL22251630

SCHEMBL22251630

CC(C)[C@@H]1CC[C@]2(C(=O)NCC(=O)O)CC[C@]3(C)C(CCC4[C@@]5(C)CCCC(C)(C)C5CC[C@]43C)C12

nearest known ligand 0.76

Predicted protein targets (top 3)

geneUniProtsupporting neighboursconfidence
▸ NR1H4 Q96RI1 18/20 0.76
▸ GPBAR1 Q8TDU6 2/20 0.66
▸ PRKCD Q05655 1/20 0.57

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
SCHEMBL26760893 1.00 NR1H4 (0.76) NR1H4GPBAR1PRKCD
SCHEMBL23284050 0.87 GPBAR1 (0.73) GPBAR1PRKCD
SCHEMBL22251678 0.86 NR1H4 (1.00) NR1H4GPBAR1PRKCD
SCHEMBL22251560 0.86 NR1H4 (1.00) NR1H4GPBAR1PRKCD
SCHEMBL22251691 0.86 NR1H4 (0.65) NR1H4GPBAR1PRKCD
SCHEMBL22251708 0.86 NR1H4 (0.65) NR1H4GPBAR1PRKCD
SCHEMBL22251648 0.86 NR1H4 (0.57) NR1H4GPBAR1PRKCD
SCHEMBL22268569 0.85 NR1H4 (0.59) NR1H4GPBAR1
SCHEMBL22251744 0.84 NR1H4 (0.68) NR1H4GPBAR1PRKCD
SCHEMBL22251562 0.83 NR1H4 (0.86) NR1H4GPBAR1

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-11192916-B2 Pentacyclic triterpene compound and preparation method therefor, and pharmaceutical composition and use thereof SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2021-12-07 — — US disclosed
US-20200231623-A1 PENTACYCLIC TRITERPENE COMPOUND AND PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF SHANGHAI INSTITUTE OF MATERIA MEDICA, CHINESE ACADEMY OF SCIENCES (CN) 2020-07-23 — — 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 (2 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-20200231623-A1 PENTACYCLIC TRITERPENE COMPOUND AND PREPARATION METHOD THEREFOR, AND PHARMACEUTICAL COMPOSITION AND USE THEREOF NR1H4, CYP4A11, GPBAR1 NR1H4 1/4885GPBAR1 3/4885PRKCD 1147/4885
US-11192916-B2 Pentacyclic triterpene compound and preparation method therefor, and pharmaceutical composition and use thereof NR1H4, CYP4A11, GPBAR1 NR1H4 1/4885GPBAR1 3/4885PRKCD 1147/4885

“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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