SCHEMBL8306056

SCHEMBL8306056

COCOc1ccccc1Cl

nearest known ligand 0.55

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ L3MBTL1 Q9Y468 6/20 0.55
▸ MAPT P10636 3/20 0.53
▸ TDP1 Q9NUW8 1/20 0.53
▸ HPGD P15428 4/20 0.49
▸ TSHR P16473 3/20 0.49
▸ NPC1 O15118 3/20 0.49
▸ RAB9A P51151 3/20 0.49
▸ CYP1A2 P05177 2/20 0.47
▸ CYP2C19 P33261 2/20 0.47
▸ SMN1; SMN2 Q16637 2/20 0.47
▸ CYP3A4 P08684 1/20 0.47
▸ CYP2C9 P11712 1/20 0.47
▸ KCNH2 Q12809 1/20 0.46
▸ MEN1 O00255 2/20 0.44
▸ KMT2A Q03164 2/20 0.44
▸ PKM P14618 1/20 0.44
▸ CLCN2 P51788 1/20 0.42
▸ HTT P42858 2/20 0.42
▸ RXRA P19793 1/20 0.42
▸ RXRB P28702 1/20 0.42

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
SCHEMBL29593007 1.00 L3MBTL1 (0.55) L3MBTL1MAPTTDP1HPGDTSHR
SCHEMBL11773610 0.90 L3MBTL1 (0.54) L3MBTL1MAPTTDP1HPGDTSHR
SCHEMBL668412 0.86 L3MBTL1 (0.52) L3MBTL1MAPTTDP1HPGDTSHR
SCHEMBL30741241 0.84 CA12 (0.48) L3MBTL1MAPTTDP1CYP1A2SMN1; SMN2
SCHEMBL3185351 0.84 CA12 (0.48) L3MBTL1MAPTTDP1CYP1A2SMN1; SMN2
SCHEMBL30741239 0.84 CA12 (0.48) L3MBTL1MAPTTDP1CYP1A2SMN1; SMN2
SCHEMBL9819251 0.83 ALDH1A1 (0.46) L3MBTL1MAPTTDP1TSHRCYP1A2
SCHEMBL11748056 0.82 L3MBTL1 (0.53) L3MBTL1MAPTTDP1HPGDTSHR
SCHEMBL21736857 0.82 MRGPRX4 (0.47) L3MBTL1MAPTTDP1HPGDTSHR
SCHEMBL14804184 0.81 L3MBTL1 (0.68) L3MBTL1MAPTTDP1HPGDTSHR

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114502556-B Biphenyl fluoro double bond derivative, preparation method thereof and application thereof in pharmacy 上海和誉生物医药科技有限公司 2023-07-28 — — CN disclosed
CN-115605475-A Immunosuppressant, preparation method and application thereof 上海和誉生物医药科技有限公司(CN) 2023-01-13 — — CN disclosed
CN-114502556-A Biphenyl fluoro double bond derivative and preparation method and pharmaceutical application thereof 上海和誉生物医药科技有限公司 2022-05-13 — — CN disclosed
US-9815811-B2 Inhibitors of the kynurenine pathway CURADEV PHARMA, PVT. LTD. (IN) 2017-11-14 — — US disclosed
CN-105008375-B Tetrahydroimidazo [1,5-d ] [1,4] oxazepine derivatives 卫材R&D管理有限公司 2016-12-28 — — CN disclosed
US-20160046596-A1 INHIBITORS OF THE KYNURENINE PATHWAY CURADEV PHARMA PRIVATE LTD. (IN) 2016-02-18 — — US disclosed
CN-105008375-A Tetrahydroimidazo [1,5-d ] [1,4] oxazepine derivatives WEI CAIR 2015-10-28 — — CN disclosed
CN-102361837-B Process for producing conjugated aromatic compound SUMITOMO CHEMICAL CO 2014-07-02 — — CN disclosed
US-8765764-B2 2-acylaminothiazole derivative or salt thereof ASTELLAS PHARMA, INC. (JP) 2014-07-01 — — US disclosed
US-20130079351-A1 2-ACYLAMINOTHIAZOLE DERIVATIVE OR SALT THEREOF ASTELLAS PHARMA, INC. (JP) 2013-03-28 — — US disclosed
WO-1998003505-A2 HETEROCYCLIC COMPOUNDS, THEIR PRODUCTION AND USE TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1998-01-29 — — WO disclosed
EP-0403026-B1 12-Substituted-12H-dibenzo(D,G)(1,3)dioxocin-6-carboxylic acids, herbicidal compositions, and a method of controlling undesirable vegetation DOWELANCO (US) 1994-03-02 — — EP disclosed
US-5158597-A Herbicidal 12-substituted 12H-dibenzo[d,g]dioxocin-6-carboxylic acids THE DOW CHEMICAL COMPANY (US) 1992-10-27 — — US disclosed
US-5071465-A Preemergence; postemergence THE DOW CHEMICAL COMPANY (US) 1991-12-10 — — US disclosed
US-4999448-A ALKYLATION WITH PHENYLTHIOMETHYL LITHIUM COMPOUND, CYCLIZATION, INTERMEDIATES FOR HERBICIDES THE DOW CHEMICAL COMPANY (US) 1991-03-12 — — US disclosed
US-4979978-A Herbicidal 12H-dibenzo[d,g][1,3]dioxocin-6-carboxylic acids THE DOW CHEMICAL COMPANY (US) 1990-12-25 — — US disclosed
EP-0403026-A1 12-Substituted-12H-dibenzo(D,G)(1,3)dioxocin-6-carboxylic acids, herbicidal compositions, and a method of controlling undesirable vegetation DowElanco (US) 1990-12-19 — — EP disclosed
US-4938790-A Herbicidal 12-substituted 12H-dibenzo(D,G)(1,3)dioxocin-6-carboxylic acids THE DOW CHEMICAL COMPANY (US) 1990-07-03 — — US disclosed
US-3944389-A Detection of chloromethyl methyl ether or bis-chloro-methyl ether THE DOW CHEMICAL COMPANY (US) 1976-03-16 — — US disclosed
US-3934981-A Apparatus for detection of chloromethyl methyl ether or bis-chloromethyl ether THE DOW CHEMICAL COMPANY (US) 1976-01-27 — — 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-20130079351-A1 2-ACYLAMINOTHIAZOLE DERIVATIVE OR SALT THEREOF MPL, JAK2, ABL1 L3MBTL1 1136/4885MAPT 4550/4885TDP1 4760/4885
US-20160046596-A1 INHIBITORS OF THE KYNURENINE PATHWAY IDO1, KYNU, IDO2 L3MBTL1 3366/4885MAPT 3218/4885TDP1 783/4885

“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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