SCHEMBL7135010

SCHEMBL7135010

COC(=O)Cc1cc(Cl)ccc1OC

nearest known ligand 0.54

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.54
KMT2A Q03164 3/20 0.54
LMNA P02545 2/20 0.51
ALDH1A1 P00352 3/20 0.50
MAPT P10636 1/20 0.50
GAA P10253 2/20 0.49
HSD17B10 Q99714 1/20 0.49
ANO1 Q5XXA6 3/20 0.48
ADRB2 P07550 1/20 0.48
KDM4E B2RXH2 1/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2C19 P33261 1/20 0.47
ANO2 Q9NQ90 1/20 0.46
PKM P14618 1/20 0.46
NPSR1 Q6W5P4 1/20 0.46
TP53 P04637 1/20 0.45
POLB P06746 1/20 0.45
HPGD P15428 1/20 0.45

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
SCHEMBL19411026 0.87 MEN1 (0.50) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL30154489 0.87 MEN1 (0.50) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL28942782 0.86 LMNA (0.48) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL3870178 0.85 HSD17B10 (0.68) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL10864958 0.85 CYP3A4 (0.61) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL3876888 0.85 MEN1 (0.51) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL3869051 0.84 MEN1 (0.55) MEN1KMT2ALMNAALDH1A1GAA
SCHEMBL3869208 0.83 MEN1 (0.50) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL7133160 0.83 MAPT (0.49) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL967886 0.82 L3MBTL1 (0.51) MEN1KMT2ALMNAALDH1A1MAPT

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 29 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20020010204-A1 2- and 2,5-substituted phenylketoenols LIEB FOLKER (DE) 2002-01-24 US claimed
US-11958858-B2 Method for preparation of Asenapine ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2024-04-16 US disclosed
CN-110753691-B Compounds for therapeutic and/or prophylactic treatment of cancer 豪夫迈·罗氏有限公司 2024-02-02 CN disclosed
US-20230159549-A1 METHOD FOR PREPARATION OF ASENAPINE ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2023-05-25 US disclosed
US-20230159549-A1 METHOD FOR PREPARATION OF ASENAPINE ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2023-05-25 US disclosed
US-20230159549-A1 METHOD FOR PREPARATION OF ASENAPINE ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2023-05-25 US disclosed
US-11535628-B2 Method for preparation of Asenapine ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2022-12-27 US disclosed
US-11535628-B2 Method for preparation of Asenapine ZHEJIANG AUSUN PHARMACEUTICAL CO., LTD. (CN) 2022-12-27 US disclosed
EP-3630754-B1 ISOINDOLINE-ACETYLENE COMPOUNDS FOR THE TREATMENT OF CANCER HOFFMANN LA ROCHE (CH) 2022-07-27 EP disclosed
EP-4015519-A1 METHOD OF PREPARING ASENAPINE Zhejiang Ausun Pharmaceutical Co., Ltd. (CN) 2022-06-22 EP disclosed
US-20200102299-A1 COMPOUNDS HOFFMANN-LA ROCHE INC. (US) 2020-04-02 US disclosed
CN-110753691-A Compound (I) 豪夫迈·罗氏有限公司 2020-02-04 CN disclosed
CN-110606852-A Process for the preparation of asenapine 浙江奥翔药业股份有限公司 2019-12-24 CN disclosed
WO-2018220149-A1 COMPOUNDS F. HOFFMANN-LA ROCHE AG (CH) 2018-12-06 WO disclosed
US-6596873-B1 Pesticides, insecticides, herbicides and miticides BAYER AKTIENGESELLSCHAFT (DE) 2003-07-22 US disclosed
US-6504036-B1 2- and 2.5-substituted phenylketoenols BAYER AKTIENGESELLSCHAFT (DE) 2003-01-07 US disclosed
US-6359151-B2 USE AS PESTICIDES. BAYER AKTIENGESELLSCHAFT (DE) 2002-03-19 US disclosed
US-20020010204-A1 2- and 2,5-substituted phenylketoenols LIEB FOLKER (DE) 2002-01-24 US disclosed
US-6255342-B1 PESTICIDES BAYER AKTIENGESELLSCHAFT (DE) 2001-07-03 US disclosed
US-6114374-A USE AS PESTICIDES SUCH AS INSECTICIDES AND ACARICIDES; WELL TOLERATED BY CROPS BAYER AKTIENGESELLSCHAFT (DE) 2000-09-05 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 (5 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-11958858-B2 Method for preparation of Asenapine CYP3A5, QDPR, SPR MEN1 2222/4885KMT2A 2211/4885LMNA 1191/4885
US-20230159549-A1 METHOD FOR PREPARATION OF ASENAPINE CYP3A5, QDPR, SPR MEN1 2222/4885KMT2A 2211/4885LMNA 1191/4885
US-11535628-B2 Method for preparation of Asenapine CYP3A5, QDPR, SPR MEN1 2222/4885KMT2A 2211/4885LMNA 1191/4885
US-20200102299-A1 COMPOUNDS EGFR, ERBB2, ERBB3 MEN1 3815/4885KMT2A 3597/4885LMNA 1605/4885
US-20020010204-A1 2- and 2,5-substituted phenylketoenols CYP1B1, CYP4X1, CYP1A1 MEN1 4206/4885KMT2A 1169/4885LMNA 2319/4885

“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.