SCHEMBL6234518

SCHEMBL6234518

CCCCN1C(=O)NC(=O)C1OCC

nearest known ligand 0.55

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
GAA P10253 4/20 0.43
TP53 P04637 1/20 0.43
TDP1 Q9NUW8 3/20 0.40
ABL1 P00519 2/20 0.40
RIN1 Q13671 2/20 0.40
MMP1 P03956 1/20 0.36
MMP3 P08254 1/20 0.36
MMP9 P14780 1/20 0.36
HPGD P15428 2/20 0.36
GBA1 P04062 1/20 0.34
KDM4E B2RXH2 2/20 0.33
MEN1 O00255 1/20 0.33
ALDH1A1 P00352 1/20 0.33
MAPT P10636 1/20 0.33
PKM P14618 1/20 0.33
KMT2A Q03164 1/20 0.33
TOP2A P11388 1/20 0.33
L3MBTL1 Q9Y468 1/20 0.33

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
SCHEMBL6235070 0.89 KDM4E (0.31) GAATP53HPGDKDM4EALDH1A1
SCHEMBL6237163 0.88 GAA (0.42) GAATP53TDP1ABL1RIN1
SCHEMBL6235193 0.84 GAA (0.44) GAATP53TDP1ABL1RIN1
SCHEMBL6236726 0.81 L3MBTL1 (0.32) ALDH1A1MAPTL3MBTL1
SCHEMBL6232620 0.76 ALDH1A1 (0.31) GAAKDM4EALDH1A1MAPT
SCHEMBL6551837 0.76 MEN1 (0.41) GAAHPGDKDM4EMEN1ALDH1A1
SCHEMBL27082357 0.76 GAA (0.47) GAATP53TDP1ABL1RIN1
SCHEMBL6234040 0.75 ALDH1A1 (0.31) ALDH1A1
SCHEMBL6233301 0.74 GAA (0.46) GAATP53TDP1ABL1RIN1
SCHEMBL1363459 0.74 GAA (0.46) GAATP53TDP1ABL1RIN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3639821-B1 CARCINOGENESIS INHIBITOR NAT CANCER CT (JP) 2024-08-28 EP disclosed
CN-110740729-B Carcinogenesis inhibitor 国立研究开发法人国立癌症研究中心 2023-05-16 CN disclosed
US-11464762-B2 Carcinogenesis inhibitor NATIONAL CANCER CENTER (JP) 2022-10-11 US disclosed
US-20200276163-A1 CARCINOGENESIS INHIBITOR NATIONAL CANCER CENTER (JP) 2020-09-03 US disclosed
EP-3639821-A1 CARCINOGENESIS INHIBITOR National Cancer Center (JP) 2020-04-22 EP disclosed
CN-110740729-A Carcinogenesis inhibitor 国立研究开发法人国立癌症研究中心 2020-01-31 CN disclosed
EP-1243261-B1 Use of a hydantoin derivative in a pharmaceutical composition against hypoalbuminaemia NIPPON ZOKI PHARMACEUTICAL CO (JP) 2005-04-27 EP disclosed
EP-1018339-B1 Use of hydantoin derivatives for the preparation of a medicament for the treatment of intractable vasculitis. NIPPON ZOKI PHARMACEUTICAL CO (JP) 2003-05-02 EP disclosed
US-20020147228-A1 AGENT FOR HYPOALBUMINAEMIA NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 2002-10-10 US disclosed
EP-1243261-A1 Use of a hydantoin derivative in a pharmaceutical composition against hypoalbuminaemia NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 2002-09-25 EP disclosed
US-6451831-B1 TREATMENT WITH HYDANTOIN DERIVATIVE NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 2002-09-17 US disclosed
US-6251929-B1 ADMINISTERING TO A PATIENT A HYDANTOIN DERIVATIVES AND SALTS AS THERAPEUTIC AND PREVENTIVE AGENTS FOR INTRACTABLE VASCULITIS SUCH AS MALIGNANT RHEUMATOID ARTHRITIS(MRA), PERIARTERITIS NODOSA, WEGENER'S GRANULOMATOSIS ETC. NIPPON ZOKI PHARMACEUTICALS CO., LTD. (JP) 2001-06-26 US disclosed
EP-0780125-B1 Use of hydantoin derivatives for the preparation of a medicament for the treatment of dieases associated with the presence of active oxygen and free radicals NIPPON ZOKI PHARMACEUTICAL CO (JP) 2001-04-18 EP disclosed
US-6197806-B1 USING A HYDANTOIN DERIVATIVE NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 2001-03-06 US disclosed
EP-1018339-A1 Therapeutic agent for intractable vasculitis NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 2000-07-12 EP disclosed
EP-0780125-A2 Pharmaceutical composition containing a hydantoin derivative and use of said derivative NIPPON ZOKI PHARMACEUTICAL CO., LTD. (JP) 1997-06-25 EP 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 (3 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-11464762-B2 Carcinogenesis inhibitor APC, MKI67, HRAS GAA 3618/4885TP53 24/4885TDP1 2464/4885
US-20020147228-A1 AGENT FOR HYPOALBUMINAEMIA ALB, TTR, SERPINA6 GAA 2392/4885TP53 2399/4885TDP1 4250/4885
US-20200276163-A1 CARCINOGENESIS INHIBITOR APC, MKI67, HRAS GAA 3618/4885TP53 24/4885TDP1 2464/4885

“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.