SCHEMBL10568581

SCHEMBL10568581

COC(=O)c1cc(O)n(-c2ccccc2)n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 3/20 0.51
HPGD P15428 3/20 0.51
MAPT P10636 2/20 0.51
KMT2A Q03164 2/20 0.50
MEN1 O00255 1/20 0.50
ALDH1A1 P00352 4/20 0.49
POLB P06746 2/20 0.49
SMN1; SMN2 Q16637 2/20 0.49
HSD17B10 Q99714 2/20 0.49
CYP2C9 P11712 2/20 0.49
CYP2C19 P33261 2/20 0.49
CYP1A2 P05177 1/20 0.49
TP53 P04637 2/20 0.49
GAA P10253 2/20 0.48
TDP1 Q9NUW8 1/20 0.48
L3MBTL1 Q9Y468 1/20 0.48
CYP3A4 P08684 1/20 0.47
NPSR1 Q6W5P4 1/20 0.47
P2RY1 P47900 1/20 0.47
FAAH O00519 1/20 0.47

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
SCHEMBL28644955 0.98 HPGD (0.50) KDM4EHPGDMAPTKMT2AMEN1
SCHEMBL69400 0.86 SMN1; SMN2 (0.60) KDM4EHPGDMAPTKMT2AMEN1
SCHEMBL11649636 0.84 HPGD (0.59) KDM4EHPGDMAPTKMT2AMEN1
SCHEMBL18039474 0.84 RPA1 (0.52) KDM4EMAPTCYP1A2TP53GAA
SCHEMBL25078330 0.83 HPGD (0.51) KDM4EHPGDMAPTKMT2AMEN1
SCHEMBL7268 0.83 KMT2A (0.68) MAPTKMT2AMEN1ALDH1A1POLB
SCHEMBL13239857 0.83 RPA1 (0.70) KMT2AMEN1SMN1; SMN2L3MBTL1FAAH
SCHEMBL8614979 0.83 ALDH1A1 (0.51) KDM4EHPGDMAPTKMT2AMEN1
SCHEMBL5311716 0.83 CNR1 (0.47) KDM4EMAPTKMT2AMEN1ALDH1A1
SCHEMBL28625965 0.82 KMT2A (0.67) MAPTKMT2AMEN1ALDH1A1POLB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-118126023-B Pyrazole amide compound as well as preparation method and application thereof 安徽中医药大学 2025-04-11 CN disclosed
CN-119264054-B Pyrazolecarboxylic acid borneol ester compound and preparation method and application thereof 安徽中医药大学 2025-04-01 CN disclosed
CN-118724871-B Pyrazolone-tacrine compound and preparation method and application thereof 安徽中医药大学 2025-01-28 CN disclosed
CN-119264054-A Pyrazolecarboxylic acid borneol ester compound and preparation method and application thereof 安徽中医药大学 2025-01-07 CN disclosed
CN-118724871-A Pyrazolone-tacrine compound and preparation method and application thereof 安徽中医药大学 2024-10-01 CN disclosed
CN-118126023-A Pyrazole amide compound as well as preparation method and application thereof 安徽中医药大学 2024-06-04 CN disclosed
CN-104640847-B Novel Renin Inhibitors 上海医药集团股份有限公司 2019-10-15 CN disclosed
US-9556159-B2 Renin inhibitor MITSUBISHI TANABE PHARMA CORPORATION (JP) 2017-01-31 US disclosed
US-9556159-B2 Renin inhibitor MITSUBISHI TANABE PHARMA CORPORATION (JP) 2017-01-31 US disclosed
EP-2933248-A1 NOVEL RENIN INHIBITOR Mitsubishi Tanabe Pharma Corporation (JP) 2015-10-21 EP disclosed
US-20150232459-A1 NOVEL RENIN INHIBITOR SHANGHAI PHARMACEUTICALS HOLDING CO., LTD. (CN) 2015-08-20 US disclosed
US-20150232459-A1 NOVEL RENIN INHIBITOR SHANGHAI PHARMACEUTICALS HOLDING CO., LTD. (CN) 2015-08-20 US disclosed
CN-104640847-A Novel Renin Inhibitors SHANGHAI PHARMACEUTICALS HOLDING CO LTD 2015-05-20 CN disclosed
EP-1239009-B1 Process for the preparation of asymmetric methine dyestuffs LANXESS DEUTSCHLAND GMBH (DE) 2009-08-12 EP disclosed
US-20080269293-A1 PYRAZOLE DERIVATIVES AS ANTI-PLATELET AND ANTI-THROMBOTIC AGENTS PFIZER INC. 2008-10-30 US disclosed
US-20080269293-A1 PYRAZOLE DERIVATIVES AS ANTI-PLATELET AND ANTI-THROMBOTIC AGENTS PFIZER INC. 2008-10-30 US disclosed
US-4837335-A Process for the preparation of pure 1-phenyl-3-carbalkoxy-5-hydroxypyrazoles CHEMIE LINZ G.M.B.H. (AT) 1989-06-06 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 (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-20150232459-A1 NOVEL RENIN INHIBITOR REN, AGTR1, ACE KDM4E 1425/4885HPGD 1094/4885MAPT 4303/4885
US-20080269293-A1 PYRAZOLE DERIVATIVES AS ANTI-PLATELET AND ANTI-THROMBOTIC AGENTS P2RY1, P2RY11, P2RX7 KDM4E 3700/4885HPGD 1548/4885MAPT 4693/4885

“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.