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
SCHEMBL8614979 0.83 ALDH1A1 (0.51) KDM4EHPGDMAPTKMT2AMEN1
SCHEMBL13239857 0.83 RPA1 (0.70) KMT2AMEN1SMN1; SMN2L3MBTL1FAAH
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.

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