SCHEMBL19320699

SCHEMBL19320699

C[C@]12OCC[C@H]1[C@@H](OC(=O)c1ccccc1)CO2

nearest known ligand 0.46

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ BCHE P06276 3/20 0.46
▸ GAA P10253 1/20 0.45
▸ CHRM2 P08172 2/20 0.43
▸ CHRM4 P08173 2/20 0.43
▸ CHRM1 P11229 2/20 0.43
▸ CHRM3 P20309 2/20 0.43
▸ TSHR P16473 2/20 0.43
▸ KMT2A Q03164 2/20 0.42
▸ MEN1 O00255 1/20 0.42
▸ HTR3E A5X5Y0 1/20 0.41
▸ HTR3B O95264 1/20 0.41
▸ CHRNA7 P36544 1/20 0.41
▸ HTR3A P46098 1/20 0.41
▸ HTR3D Q70Z44 1/20 0.41
▸ HTR3C Q8WXA8 1/20 0.41

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
SCHEMBL26830869 0.73 ABCB1 (0.48) BCHEGAA
SCHEMBL26832198 0.72 ABCB1 (0.45) BCHEGAATSHR
SCHEMBL14064546 0.72 GAA (0.47) BCHEGAACHRM2CHRM4CHRM1
SCHEMBL26290154 0.71 ABCB1 (0.46) BCHEGAATSHR
SCHEMBL28262599 0.71 BCHE (0.55) BCHEGAACHRM2CHRM4CHRM1
SCHEMBL22892187 0.70 BCHE (0.49) BCHECHRM2CHRM4CHRM1CHRM3
SCHEMBL8183692 0.70 GAA (0.58) BCHEGAACHRM2CHRM4CHRM1
SCHEMBL27057357 0.70 GAA (0.50) BCHEGAACHRM2CHRM4CHRM1
SCHEMBL38660870 0.70 GAA (0.53) BCHEGAATSHRKMT2AMEN1
SCHEMBL27052366 0.69 GAA (0.47) BCHEGAACHRM2CHRM4CHRM1

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-20170253607-A1 LONG-ACTING HIV PROTEASE INHIBITOR SHIONOGI & CO., LTD. (JP) 2017-09-07 — — US disclosed
US-20170253607-A1 LONG-ACTING HIV PROTEASE INHIBITOR SHIONOGI & CO., LTD. (JP) 2017-09-07 — — 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-20170253607-A1 LONG-ACTING HIV PROTEASE INHIBITOR CPN1, HAT1, PRSS1 BCHE 788/4885GAA 1507/4885CHRM2 1672/4885

“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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