SCHEMBL22226787

SCHEMBL22226787

Cc1c(C(=O)O)ccc2c1OCCN2c1ccc(C(=O)OC(C)(C)C)cc1

nearest known ligand 0.38

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ SRD5A1 P18405 1/20 0.38
▸ USP30 Q70CQ3 2/20 0.34
▸ HTR7 P34969 1/20 0.33
▸ CYP17A1 P05093 1/20 0.33
▸ CYP1A2 P05177 1/20 0.33
▸ CMA1 P23946 7/20 0.33
▸ SIRT2 Q8IXJ6 1/20 0.32
▸ SIRT1 Q96EB6 1/20 0.32
▸ MYC P01106 1/20 0.32
▸ CA12 O43570 1/20 0.32
▸ CA1 P00915 1/20 0.32
▸ CA2 P00918 1/20 0.32
▸ CA9 Q16790 1/20 0.32
▸ CA14 Q9ULX7 1/20 0.32
▸ ALDH1A1 P00352 3/20 0.32
▸ POLB P06746 1/20 0.31
▸ SMN1; SMN2 Q16637 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
SCHEMBL22226828 0.91 SRD5A1 (0.37) SRD5A1USP30HTR7ALDH1A1SMN1; SMN2
SCHEMBL30874416 0.91 SRD5A1 (0.37) SRD5A1USP30HTR7ALDH1A1SMN1; SMN2
SCHEMBL24099618 0.88 KMT2A (0.36) SRD5A1USP30ALDH1A1POLBSMN1; SMN2
SCHEMBL24099838 0.87 HPGD (0.35) SRD5A1USP30ALDH1A1POLBSMN1; SMN2
SCHEMBL22207532 0.86 USP30 (0.35) SRD5A1USP30SIRT2SIRT1CA12
SCHEMBL24099732 0.81 HDAC1 (0.36) SRD5A1USP30SIRT2SIRT1ALDH1A1
SCHEMBL24100124 0.79 USP30 (0.49) SRD5A1USP30SIRT2SIRT1ALDH1A1
SCHEMBL22226705 0.79 USP30 (0.38) SRD5A1USP30CYP1A2ALDH1A1SMN1; SMN2
SCHEMBL30874438 0.79 USP30 (0.38) SRD5A1USP30CYP1A2ALDH1A1SMN1; SMN2
SCHEMBL22226786 0.79 SRD5A1 (0.36) SRD5A1USP30SIRT2SIRT1CA12

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12577217-B2 15-PGDH inhibitor KYORIN PHARMACEUTICAL CO., LTD. (JP) 2026-03-17 — — US disclosed
CN-113226310-B 15-PGDH inhibitors 杏林制药株式会社 2024-03-19 — — CN disclosed
US-20230082516-A1 15-PGDH INHIBITOR KYORIN PHARMACEUTICAL CO., LTD. (JP) 2023-03-16 — — US disclosed
EP-3922247-A1 15-PGDH INHIBITOR Kyorin Pharmaceutical Co., Ltd. (JP) 2021-12-15 — — EP disclosed
CN-113226310-A 15-PGDH inhibitors 杏林制药株式会社 2021-08-06 — — CN disclosed
WO-2020145250-A1 15-PGDH INHIBITOR 杏林製薬株式会社 2020-07-16 — — WO 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-20230082516-A1 15-PGDH INHIBITOR UGDH, HPGD, GCDH SRD5A1 25/4885USP30 1875/4885HTR7 1511/4885
US-12577217-B2 15-PGDH inhibitor PTGDR, ADH1A, ADRA1A SRD5A1 25/4885USP30 2814/4885HTR7 454/4885

“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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