SCHEMBL24974804

SCHEMBL24974804

CC(=O)[C@H](C)CCCC1O[C@]2(CCC1C)CC[C@H](C)C([C@H](C)CCC[C@H](C)C(=O)C[C@@H](O)C[C@H](OC(=O)C[C@@H](O)C1=C(C)C(=O)OC1=O)C(C)C)O2

nearest known ligand 0.62

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
PPP2CA P67775 7/20 0.62
PTPA Q15257 5/20 0.62
PPP5C P53041 2/20 0.62
PTPN1 P18031 1/20 0.62
PPP1CC P36873 7/20 0.42
ALDH1A1 P00352 1/20 0.31
THRB P10828 1/20 0.31
HPGD P15428 1/20 0.31

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
SCHEMBL21298445 0.97 PTPA (0.66) PPP2CAPTPAPPP5CPTPN1PPP1CC
Tautomycin SCHEMBL22965087 0.77 PTPA (1.00) PPP2CAPTPAPPP5CPTPN1PPP1CC
Tautomycin SCHEMBL21298444 0.77 PTPA (1.00) PPP2CAPTPAPPP5CPTPN1PPP1CC
Tautomycin SCHEMBL23008659 0.77 PTPA (1.00) PPP2CAPTPAPPP5CPTPN1PPP1CC
Tautomycin SCHEMBL23008660 0.77 PTPA (1.00) PPP2CAPTPAPPP5CPTPN1PPP1CC
SCHEMBL15381937 0.56 PPP2CA (0.57) PPP2CAPTPAPPP5CPTPN1PPP1CC
SCHEMBL12631267 0.47 MAPT (0.49) HPGD
SCHEMBL12153331 0.46 CA1 (0.48) ALDH1A1
SCHEMBL10844122 0.45
SCHEMBL12153332 0.45 CA1 (0.46)

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-11571475-B1 Anti-CD70 and BCR-ABL inhibitor combination therapy UNIVERSITY OF BERN (CH) 2023-02-07 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-11571475-B1 Anti-CD70 and BCR-ABL inhibitor combination therapy ABL1, BCR, ZAP70 PPP2CA 1024/4885PTPA 288/4885PPP5C 875/4885

“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.