SCHEMBL598296

SCHEMBL598296

CC(C)n1ccc2ccccc21

nearest known ligand 0.59

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
SLC6A2 P23975 13/20 0.47
SLC6A4 P31645 12/20 0.47
CDK4 P11802 3/20 0.45
CCND1 P24385 3/20 0.45
NOTUM Q6P988 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
SCHEMBL29591657 1.00 SLC6A2 (0.47) SLC6A2SLC6A4CDK4CCND1NOTUM
SCHEMBL31517709 0.98 SLC6A2 (0.46) SLC6A2SLC6A4CDK4CCND1NOTUM
SCHEMBL1841921 0.83 SLC6A4 (0.50) SLC6A2SLC6A4NOTUM
SCHEMBL17818472 0.83 SLC6A4 (0.46) SLC6A2SLC6A4CDK4CCND1NOTUM
SCHEMBL20379514 0.83 SLC6A2 (0.46) SLC6A2SLC6A4CDK4CCND1
SCHEMBL24663442 0.83 SLC6A4 (0.46) SLC6A2SLC6A4CDK4CCND1NOTUM
SCHEMBL30460003 0.83 SLC6A4 (0.50) SLC6A2SLC6A4NOTUM
SCHEMBL10920221 0.83 SLC6A2 (0.45) SLC6A2SLC6A4CDK4CCND1NOTUM
SCHEMBL2976520 0.83 SLC6A4 (0.46) SLC6A2SLC6A4CDK4CCND1NOTUM
SCHEMBL3471410 0.79 SLC6A2 (0.43) SLC6A2SLC6A4CDK4CCND1NOTUM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-116969967-A Synthesis method of polysubstituted-5, 10-dihydro [1,2,3,4] tetrathio [5,6-b:7,8-b' ] diindole and derivative 衡阳师范学院 2023-10-31 CN claimed
CN-113121403-B Method for preparing tri-substituted indole compound by one-step method 江苏科技大学 2022-12-30 CN claimed
CN-108218897-B Polysubstituted selenophene indole and derivative and synthetic method thereof 湘潭大学 2020-12-11 CN claimed
CN-107235990-B Polysubstituted indoles bithiophene and derivative and its synthetic method 湘潭大学 2019-01-29 CN claimed
CN-108218897-A Polysubstituted selenophen diindyl and derivative and its synthetic method 湘潭大学 2018-06-29 CN claimed
CN-107235990-A Polysubstituted indoles bithiophene and derivative and its synthetic method 湘潭大学 2017-10-10 CN claimed
CN-106995400-A A kind of compound and its salt and its synthetic method 湘潭大学 2017-08-01 CN claimed
CN-103265471-A Method for preparing fluvastatin intermediate 3-(4-fluorophenyl)-1-isopropyl-1H-indole Qidong dongyue pharmaceutical co ltd 2013-08-28 CN claimed
CN-121536884-B Liquid hydrogen storage material and hydrogen storage process 厦门爱迪特环保科技有限公司 2026-04-03 CN disclosed
CN-121536884-A Liquid hydrogen storage material and hydrogen storage process 厦门爱迪特环保科技有限公司 2026-02-17 CN disclosed
EP-3350215-B1 CYSTINE KNOT SCAFFOLD PLATFORM HOFFMANN LA ROCHE (CH) 2025-12-03 EP disclosed
US-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME MONTE ROSA THERAPEUTICS AG (CH) 2025-05-29 US disclosed
CN-114591422-B Cystine knot support platform 豪夫迈·罗氏有限公司 2025-04-04 CN disclosed
US-20240317685-A1 METHOD FOR PREPARING INTERMEDIATE FOR SYNTHESIS OF XANTHINE OXIDASE INHIBITOR LG CHEM, LTD. (KR) 2024-09-26 US disclosed
US-4343493-A LEUCO DYES; CARBON-FREE; PRESSURE SENSITIVE ELEMENTS; THERMOSENSITIVITY STERLING DRUG INC. (US) 1982-08-10 US disclosed
US-4322352-A Indolyl phthalide compounds STERLING DRUG INC. (US) 1982-03-30 US disclosed
US-4307018-A CHROMOGENS FOR COPYING SYSTEMS STERLING DRUG INC. (US) 1981-12-22 US disclosed
US-4257954-A INDOLYL-PHENYLSULFONYL-PHENYL METHANE STERLING DRUG INC. (US) 1981-03-24 US disclosed
US-4251446-A COLOR PRECURSORS STERLING DRUG INC. (US) 1981-02-17 US disclosed
US-4189171-A PRESSURE SENSITIVE, THERMAL AND HECTOGRAPHIC SYSTEMS STERLING DRUG INC. (US) 1980-02-19 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-20250171420-A1 MOLECULAR GLUE DEGRADERS AND METHODS OF USING THE SAME PSMA1, CSNK1G1, CSNK1A1 SLC6A2 4837/4885SLC6A4 4844/4885CDK4 246/4885
US-20240317685-A1 METHOD FOR PREPARING INTERMEDIATE FOR SYNTHESIS OF XANTHINE OXIDASE INHIBITOR XDH, PNPO, AOX1 SLC6A2 833/4885SLC6A4 1636/4885CDK4 1777/4885

“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.