Timolol

Timolol

SCHEMBL222970

CC(C)(C)NC[C@@H](O)COc1nsnc1N1CCOCC1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ADRB1ADRB2

The experimentally established mechanism targets of Timolol. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ADRB2 known ✓ P07550 1/20 1.00
ADRB1 known ✓ P08588 1/20 1.00
CYP1A2 P05177 1/20 1.00
CYP3A4 P08684 1/20 1.00
HTR1A P08908 1/20 1.00
CYP2D6 P10635 1/20 1.00
ADRB3 P13945 1/20 1.00
NFKB1 P19838 1/20 1.00
DRD1 P21728 1/20 1.00
SIGMAR1 Q99720 1/20 1.00
TDP1 Q9NUW8 1/20 1.00
SMN1; SMN2 Q16637 1/20 0.85
BLM P54132 1/20 0.85
ALDH1A1 P00352 5/20 0.52
ALOX15 P16050 2/20 0.52
HSD17B10 Q99714 2/20 0.52
MAPT P10636 2/20 0.52
HPGD P15428 2/20 0.52
KDM4E B2RXH2 1/20 0.52
KMT2A Q03164 5/20 0.50

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
Timolol SCHEMBL2553603 1.00 CYP1A2 (1.00) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL4912 1.00 CYP1A2 (1.00) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL1587691 1.00 CYP1A2 (1.00) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL8858736 0.99 CYP1A2 (0.98) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL5539013 0.99 CYP1A2 (0.98) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL11418545 0.99 CYP1A2 (0.98) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL16094075 0.99 CYP1A2 (0.98) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL2356059 0.99 CYP1A2 (0.98) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL7591293 0.99 CYP1A2 (0.98) CYP1A2ADRB2ADRB1CYP3A4HTR1A
Timolol SCHEMBL8858730 0.99 CYP1A2 (0.98) CYP1A2ADRB2ADRB1CYP3A4HTR1A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-115843246-A Methods and compositions for treating hemangiomas 吉利斯麦金德研究院 2023-03-24 CN claimed
US-20230090708-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HEMANGIOMA MASSEY VENTURES LIMITED (NZ) 2023-03-23 US claimed
CN-111825636-B Timolol hydrate and process for preparing same 武汉科福新药有限责任公司 2023-01-20 CN claimed
EP-4096648-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HEMANGIOMA Gillies Mcindoe Research Institute (NZ) 2022-12-07 EP claimed
CN-111110854-A Composition comprising a histamine release-promoting substance and an inhibitory compound 黄泳华 2020-05-08 CN claimed
US-20110092507-A1 Process for preparing R-(+)-3-morpholino-4-(3- tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole SYN-TECH CHEM. & PHARM. CO., LTD. (TW) 2011-04-21 US claimed
US-4521414-A 1-TERT-BUTYLAMINO-3-((4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)OXY)-2 -PROPANOL AND SALTS THERFOF THE TEXAS A&M UNIVERSITY SYSTEM (US) 1985-06-04 US claimed
WO-2025108987-A1 COMPOSITIONS AND METHODS FOR TREATING EYETEAR FILM DEFICIENCY AND REDEYE BAUSCH + LOMB IRELAND LIMITED (IE) 2025-05-30 WO disclosed
CN-119302962-A Pharmaceutical composition containing dextromethorphan maleate, preparation method, pharmaceutical preparation and application thereof 广州楷石生物科技有限公司 2025-01-14 CN disclosed
CN-118813026-A Water-soluble supramolecular complexes 博任达生化科技(上海)有限公司 2024-10-22 CN disclosed
CN-118813027-A Water-soluble supramolecular complexes 博任达生化科技(上海)有限公司 2024-10-22 CN disclosed
CN-114487076-B Method for analyzing enantiomer structure of R, S-mandelic acid and derivative thereof 宁波大学 2024-09-17 CN disclosed
EP-2964224-B1 POLYMER CONJUGATE FOR DELIVERY OF A BIOACTIVE AGENT POLYACTIVA PTY LTD (AU) 2024-07-03 EP disclosed
US-7259250-B2 C-nitroso compounds and use thereof DUKE UNIVERSITY (US) 2007-08-21 US disclosed
US-7259250-B2 C-nitroso compounds and use thereof DUKE UNIVERSITY (US) 2007-08-21 US disclosed
EP-1330425-B1 C-NITROSO COMPOUNDS AND USE THEREOF UNIV DUKE (US) 2007-06-13 EP disclosed
US-20060276458-A1 Therapeutic compositions and methods THE TEXAS A & M UNIVERSITY SYSTEM 2006-12-07 US disclosed
WO-2006124324-A1 THERAPEUTIC COMPOSITIONS AND METHODS THE TEXAS A & M UNIVERSITY SYSTEM (US) 2006-11-23 WO disclosed
US-4521414-A 1-TERT-BUTYLAMINO-3-((4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)OXY)-2 -PROPANOL AND SALTS THERFOF THE TEXAS A&M UNIVERSITY SYSTEM (US) 1985-06-04 US disclosed
US-4521414-A 1-TERT-BUTYLAMINO-3-((4-MORPHOLINO-1,2,5-THIADIAZOL-3-YL)OXY)-2 -PROPANOL AND SALTS THERFOF THE TEXAS A&M UNIVERSITY SYSTEM (US) 1985-06-04 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 (3 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-20060276458-A1 Therapeutic compositions and methods PDE6H, PDE6C, PDE6D ADRB2 3390/4885ADRB1 3527/4885CYP1A2 4414/4885
US-20230090708-A1 METHODS AND COMPOSITIONS FOR THE TREATMENT OF HEMANGIOMA AGTR2, AGTR1, AGT ADRB2 7/4885ADRB1 15/4885CYP1A2 448/4885
US-20110092507-A1 Process for preparing R-(+)-3-morpholino-4-(3- tert-butylamino-2-hydroxypropoxy)-1,2,5-thiadiazole KCNH3, KCNN3, KCNH2 ADRB2 45/4885ADRB1 29/4885CYP1A2 412/4885

“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.