SCHEMBL11114593

SCHEMBL11114593

O=C(O)c1cn(C2CC2)c2ccc(Cl)cc2c1=O

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.59
PIK3CG P48736 3/20 0.56
PIK3CD O00329 2/20 0.56
PIK3R1 P27986 2/20 0.56
PIK3CA P42336 2/20 0.56
ALDH1A1 P00352 4/20 0.51
TOP2A P11388 4/20 0.51
TOP2B Q02880 4/20 0.51
LMNA P02545 2/20 0.51
HPGD P15428 2/20 0.51
HSD17B10 Q99714 2/20 0.51
CYP1A2 P05177 1/20 0.51
CYP2C9 P11712 1/20 0.51
MAPT P10636 1/20 0.48
KMT2A Q03164 2/20 0.48
MEN1 O00255 1/20 0.45
POLB P06746 1/20 0.44
CHRM2 P08172 1/20 0.44
CHRM1 P11229 1/20 0.44
OPRM1 P35372 1/20 0.44

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
Hydrochloric Acid SCHEMBL28898260 0.99 KDM4E (0.57) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL22506564 0.89 PIK3CG (0.46) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL30906935 0.89 KDM4E (0.59) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL3815099 0.89 KDM4E (0.59) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL29766836 0.84 KDM4E (0.59) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL13497297 0.84 KDM4E (0.59) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL2744582 0.84 KDM4E (0.59) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL3819912 0.84 KDM4E (0.59) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL9844577 0.83 KDM4E (0.56) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA
SCHEMBL11114605 0.83 PIK3CG (0.42) KDM4EPIK3CGPIK3CDPIK3R1PIK3CA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3929180-B1 QUINOLINE CARBOXYLIC ACID ESTER COMPOUND AND PREPARATION METHOD AND USE THEREOF SHANDONG UNITED PESTICIDE IND CO LTD (CN) 2026-03-04 EP disclosed
US-20250313533-A1 QUINOLINE CARBOXYLIC ACID ESTER COMPOUND AND PREPARATION METHOD AND USE THEREOF SHANDONG UNITED PESTICIDE INDUSTRY CO., LTD. (CN) 2025-10-09 US disclosed
US-20220220076-A1 QUINOLINE CARBOXYLATE COMPOUND AND PREPARATION METHOD AND USE THEREOF SHANDONG UNITED PESTICIDE INDUSTRY CO., LTD. (CN) 2022-07-14 US disclosed
EP-3929180-A1 QUINOLINE CARBOXYLIC ACID ESTER COMPOUND AND PREPARATION METHOD AND USE THEREOF Shandong United Pesticide Industry Co., Ltd. (CN) 2021-12-29 EP disclosed
EP-3929180-A1 QUINOLINE CARBOXYLIC ACID ESTER COMPOUND AND PREPARATION METHOD AND USE THEREOF Shandong United Pesticide Industry Co., Ltd. (CN) 2021-12-29 EP disclosed
WO-2020199981-A1 QUINOLINE CARBOXYLIC ACID ESTER COMPOUND AND PREPARATION METHOD AND USE THEREOF 山东省联合农药工业有限公司 2020-10-08 WO disclosed
WO-2020199981-A1 QUINOLINE CARBOXYLIC ACID ESTER COMPOUND AND PREPARATION METHOD AND USE THEREOF 山东省联合农药工业有限公司 2020-10-08 WO disclosed
CN-110066245-B Quinoline carboxylic ester compound and preparation method and application thereof 山东省联合农药工业有限公司 2020-09-22 CN disclosed
CN-104292159-B A kind of preparation method of norfloxacin, ciprofloxacin and enrofloxacin 浙江同丰医药化工有限公司 2016-12-07 CN disclosed
CN-103420938-A Method for recovering piperazine after piperazine condensation reaction in quinolone medicine preparation ZHEJIANG JINGXIN PHARMACEUTICAL CO LTD 2013-12-04 CN disclosed
EP-0117474-A1 Quinolone carboxylic acids, process for their preparation and antibacterial compositions containing them BAYER AG (DE) 1984-09-05 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 (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-20250313533-A1 QUINOLINE CARBOXYLIC ACID ESTER COMPOUND AND PREPARATION METHOD AND USE THEREOF NAAA, SDHA, GLUL KDM4E 858/4885PIK3CG 2795/4885PIK3CD 1993/4885
US-20220220076-A1 QUINOLINE CARBOXYLATE COMPOUND AND PREPARATION METHOD AND USE THEREOF SDHA, GLUL, PGLS KDM4E 1227/4885PIK3CG 2675/4885PIK3CD 2529/4885

“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.