SCHEMBL22855076

SCHEMBL22855076

COCCOCCOCC(=O)O[C@@]1(C)CC[C@@]2(C)[C@H](CC[C@@H]3[C@@H]2CC[C@]2(C)[C@@H]([C@H](C)CCC(=O)OCc4ccccc4)CC[C@@H]32)C1

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 5/20 0.53
▸ CA2 P00918 5/20 0.53
▸ GPBAR1 Q8TDU6 5/20 0.48
▸ CYP2C9 P11712 1/20 0.47
▸ HIF1A Q16665 1/20 0.47
▸ VDR P11473 1/20 0.47
▸ EPHA2 P29317 3/20 0.46
▸ AKR1B10 O60218 1/20 0.44
▸ AKR1B1 P15121 1/20 0.44
▸ EFNA1 P20827 1/20 0.44
▸ PSEN1 P49768 1/20 0.44
▸ PSEN2 P49810 1/20 0.44
▸ APH1B Q8WW43 1/20 0.44
▸ NCSTN Q92542 1/20 0.44
▸ APH1A Q96BI3 1/20 0.44
▸ PSENEN Q9NZ42 1/20 0.44
▸ MEN1 O00255 1/20 0.44
▸ LMNA P02545 1/20 0.44
▸ KMT2A Q03164 1/20 0.44
▸ HSD17B10 Q99714 1/20 0.44

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
SCHEMBL22855033 0.87 GPBAR1 (0.58) GPBAR1CYP2C9HIF1AVDREPHA2
SCHEMBL22855051 0.87 CA1 (0.57) CA1CA2GPBAR1CYP2C9HIF1A
SCHEMBL22855359 0.85 CA1 (0.56) CA1CA2GPBAR1CYP2C9HIF1A
SCHEMBL22855079 0.82 CA1 (0.52) CA1CA2VDRST6GAL1
SCHEMBL28100269 0.80 GPBAR1 (0.68) CA1CA2GPBAR1CYP2C9HIF1A
SCHEMBL28100268 0.80 GPBAR1 (0.68) CA1CA2GPBAR1CYP2C9HIF1A
SCHEMBL10518704 0.80 CA1 (0.79) CA1CA2GPBAR1CYP2C9HIF1A
SCHEMBL30103319 0.80 CA1 (0.79) CA1CA2GPBAR1CYP2C9HIF1A
SCHEMBL10518709 0.80 CA1 (0.79) CA1CA2GPBAR1CYP2C9HIF1A
SCHEMBL26425990 0.80 CA1 (0.79) CA1CA2GPBAR1CYP2C9HIF1A

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
WO-2020260558-A1 3-MODIFIED ISO-/ISOALLO-LITHOCHOLIC ACID DERIVATIVES OR THEIR HOMO-ANALOGS FOR PREVENTING AND TREATING CLOSTRIDIOIDES DIFFICILE-ASSOCIATED DISEASES PHENEX PHARMACEUTICALS AG (DE) 2020-12-30 — — WO disclosed
US-20160326086-A1 4-HYDROXYBUTYRIC ACID ANALOGS SUN PHARMACEUTICAL INDUSTRIES, INC. 2016-11-10 — — 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-20160326086-A1 4-HYDROXYBUTYRIC ACID ANALOGS HCRTR2, HCRTR1, HTR2B CA1 1490/4885CA2 351/4885GPBAR1 637/4885

“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.

Send feedback