Okadaic Acid

Okadaic Acid

SCHEMBL17899362

C=C1[C@@H](O)C2O[C@@]3(CCC2O[C@@H]1[C@@H](O)C[C@H](C)C1O[C@@]2(CCCCO2)CC[C@H]1C)CC[C@H](/C=C/[C@@H](C)[C@@H]1CC(C)=C[C@@]2(O[C@H](C[C@@](C)(O)C(=O)O)CC[C@H]2O)O1)O3

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
PPM1B O75688 2/20 1.00
PPP2CA P67775 2/20 1.00
PTPN1 P18031 1/20 1.00
PPP1CC P36873 1/20 1.00
TFPI2 P48307 1/20 1.00
NPY4R P50391 1/20 1.00
PPP2R5A Q15172 1/20 1.00
MAPT P10636 1/20 1.00
PPP6C O00743 1/20 1.00
PPP5C P53041 1/20 1.00

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
Okadaic Acid SCHEMBL22024950 1.00 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL131485 1.00 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL21408784 1.00 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL2386832 1.00 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL23350437 1.00 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL24418495 1.00 PPM1B (1.00) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL545397 0.99 PPM1B (0.99) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL4446706 0.99 PPM1B (0.99) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL29369982 0.99 PPM1B (0.99) PPM1BPPP2CAPTPN1PPP1CCTFPI2
Okadaic Acid SCHEMBL545387 0.99 PPM1B (0.99) PPM1BPPP2CAPTPN1PPP1CCTFPI2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20210401793-A1 TREATMENT OF CUTANEOUS DISORDERS VERRICA PHARMACEUTICALS INC. (US) 2021-12-30 US disclosed
US-11147790-B2 Treatment of cutaneous disorders VERRICA PHARMACEUTICALS INC. (US) 2021-10-19 US disclosed
US-20200155498-A1 TREATMENT OF CUTANEOUS DISORDERS Verrica Pharmaceuticals, Inc (US) 2020-05-21 US disclosed
US-20160193177-A1 COMPOSITIONS, METHODS AND SYSTEMS FOR THE TREATMENT OF CUTANEOUS DISORDERS Varrica Pharmaceuticals. Inc. (US) 2016-07-07 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 (4 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-20200155498-A1 TREATMENT OF CUTANEOUS DISORDERS CUTA, CMA1, NISCH PPM1B 4042/4885PPP2CA 871/4885PTPN1 3309/4885
US-20160193177-A1 COMPOSITIONS, METHODS AND SYSTEMS FOR THE TREATMENT OF CUTANEOUS DISORDERS CUTA, NISCH, WARS1 PPM1B 4535/4885PPP2CA 1784/4885PTPN1 1800/4885
US-20210401793-A1 TREATMENT OF CUTANEOUS DISORDERS CUTA, CMA1, NISCH PPM1B 4042/4885PPP2CA 871/4885PTPN1 3309/4885
US-11147790-B2 Treatment of cutaneous disorders CUTA, CMA1, NISCH PPM1B 4042/4885PPP2CA 871/4885PTPN1 3309/4885

“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.