SCHEMBL336044

SCHEMBL336044

O=C(Cl)c1cnc2ccccc2c1

nearest known ligand 0.71

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MGAM O43451 1/20 0.71
▸ CFTR P13569 1/20 0.55
▸ KDR P35968 1/20 0.51
▸ TOP2A P11388 2/20 0.51
▸ TOP2B Q02880 2/20 0.51
▸ BCAT1 P54687 1/20 0.51
▸ MAP4K4 O95819 1/20 0.49
▸ CSNK1G2 P78368 1/20 0.49
▸ CLK4 Q9HAZ1 1/20 0.49
▸ MKNK2 Q9HBH9 1/20 0.49
▸ MAP4K5 Q9Y4K4 1/20 0.49
▸ RAB9A P51151 4/20 0.49
▸ CYP1A2 P05177 1/20 0.48
▸ NPC1 O15118 3/20 0.48
▸ ALDH1A1 P00352 2/20 0.48
▸ HPGDS O60760 1/20 0.47
▸ KDM4E B2RXH2 2/20 0.47
▸ MITF O75030 1/20 0.47
▸ XBP1 P17861 1/20 0.47
▸ PAX8 Q06710 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
Hydrochloric Acid SCHEMBL7902952 0.98 MGAM (0.69) MGAMCFTRKDRTOP2ATOP2B
SCHEMBL28818314 0.86 MGAM (0.90) MGAMCFTRKDRTOP2ATOP2B
SCHEMBL7371232 0.85 MGAM (0.76) MGAMCFTRKDRTOP2ATOP2B
SCHEMBL28048 0.83 MGAM (1.00) MGAMCFTRKDRTOP2ATOP2B
Bromide SCHEMBL7374451 0.83 MGAM (0.73) MGAMCFTRKDRTOP2ATOP2B
SCHEMBL4816887 0.83 MGAM (0.73) MGAMCFTRKDRTOP2ATOP2B
SCHEMBL29362407 0.83 MGAM (1.00) MGAMCFTRKDRTOP2ATOP2B
SCHEMBL8966520 0.83 MGAM (0.63) MGAMCFTRKDRTOP2ATOP2B
Hydrochloric Acid SCHEMBL8613533 0.82 MGAM (0.61) MGAMCFTRKDRTOP2ATOP2B
SCHEMBL4815422 0.81 MGAM (0.71) MGAMCFTRKDRTOP2ATOP2B

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106831566-B A kind of preparation method of the chloro- 3- formyl quinoline analog derivative of 2- 三峡大学 2019-11-08 — — CN claimed
CN-106831566-A A kind of preparation method of the formyl quinoline analog derivative of 2 chlorine 3 三峡大学 2017-06-13 — — CN claimed
US-12486234-B2 PAPD5 inhibitors and methods of use thereof CHILDREN'S MEDICAL CENTER CORPORATION (US) 2025-12-02 — — US disclosed
WO-2025079680-A1 NEUROPROTECTIVE AGENT 国立研究開発法人国立精神・神経医療研究センター 2025-04-17 — — WO disclosed
CN-118221579-A PRMT5 inhibitors 北京望实智慧科技有限公司 2024-06-21 — — CN disclosed
CN-118201920-A PAPD5 inhibitors and methods of use thereof 儿童医疗中心公司 2024-06-14 — — CN disclosed
CN-116478129-A Quinoline compound and use thereof 深圳默元生物科技有限公司 2023-07-25 — — CN disclosed
US-20220274928-A1 PAPD5 INHIBITORS AND METHODS OF USE THEREOF CHILDREN'S MEDICAL CENTER CORPORATION 2022-09-01 — — US disclosed
CN-105884685-B Monomer, organic layer composition, organic layer, and method of forming pattern 三星SDI株式会社 2020-03-31 — — CN disclosed
US-10561748-B2 Anthranilic acid derivatives MAHESHWARI DIVYA (IN) 2020-02-18 — — US disclosed
US-20190343827-A1 DEUTERATED ANALOGS OF TARIQUIDAR IZUMI TECHNOLOGY, LLC (US) 2019-11-14 — — US disclosed
US-4885295-A ANALGESICS; ANTIINFLAMMATORY AGENTS; RHEUMATIC DISEASES STERLING DRUG INC. (US) 1989-12-05 — — US disclosed
EP-0292990-A1 4-Halopyridine-3-carboxamide compounds and herbicidal composition thereof DAICEL CHEMICAL INDUSTRIES, LTD. (JP) 1988-11-30 — — EP disclosed
US-RE32761-E ANALGESICS, ANTIRHEUMATIC AND ANTIINFLAMMATORY AGENT STERLING DRUG INC. (US) 1988-10-04 — — US disclosed
EP-0085392-B1 SUNLIGHT-ENERGY-STORING SUBSTANCES AND SUNLIGHT-ENERGY-STORING METHOD USING THE SAME MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 1987-01-21 — — EP disclosed
US-4634776-A ANALGESIC, ANTIRHEUMATIC, ANTIINFLAMMATORY STERLING DRUG, INC. (US) 1987-01-06 — — US disclosed
US-4581354-A ANALGESICS;ANTI-RHEUMATIC AND ANTI-INFLAMMATORY AGENTS STERLING DRUG INC. (US) 1986-04-08 — — US disclosed
EP-0171037-A2 3-Carbonyl-1-aminoalkyl-1H-indoles useful as analgesics and preparation thereof STERLING WINTHROP INC. (US) 1986-02-12 — — EP disclosed
US-4449516-A Sunlight-energy-storing method MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 1984-05-22 — — US disclosed
EP-0085392-A2 Sunlight-energy-storing substances and sunlight-energy-storing method using the same MATSUSHITA ELECTRIC INDUSTRIAL CO., LTD. (JP) 1983-08-10 — — 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 (4 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-20190343827-A1 DEUTERATED ANALOGS OF TARIQUIDAR ABCG2, ABCB11, ALPP MGAM 4532/4885CFTR 363/4885KDR 2320/4885
US-20220274928-A1 PAPD5 INHIBITORS AND METHODS OF USE THEREOF POT1, PARP15, TERT MGAM 2407/4885CFTR 3846/4885KDR 4723/4885
US-12486234-B2 PAPD5 inhibitors and methods of use thereof POT1, PARP15, TERT MGAM 2407/4885CFTR 3846/4885KDR 4723/4885
US-10561748-B2 Anthranilic acid derivatives SLC47A1, ABCC1, ABCB1 MGAM 4005/4885CFTR 953/4885KDR 3573/4885

“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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