SCHEMBL167190

SCHEMBL167190

c1ccc(CC2CCCN2)cc1

nearest known ligand 0.89

Predicted protein targets (top 4)

geneUniProtsupporting neighboursconfidence
POLB P06746 1/20 0.89
LTA4H P09960 3/20 0.55
HTR6 P50406 4/20 0.53
GBA1 P04062 1/20 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
SCHEMBL167189 1.00 POLB (0.89) POLBLTA4HHTR6GBA1
SCHEMBL1860551 1.00 POLB (0.89) POLBLTA4HHTR6GBA1
SCHEMBL8872309 0.94 POLB (1.00) POLBLTA4HGBA1
SCHEMBL8872248 0.94 POLB (1.00) POLBLTA4HGBA1
SCHEMBL2707343 0.94 POLB (1.00) POLBLTA4HGBA1
SCHEMBL23459143 0.92 POLB (0.96) POLBLTA4HGBA1
Hydrochloric Acid SCHEMBL7247583 0.92 POLB (0.96) POLBLTA4HHTR6
SCHEMBL11472596 0.92 POLB (0.96) POLBLTA4HGBA1
SCHEMBL11375632 0.89 POLB (0.72) POLBLTA4HHTR6
SCHEMBL17542062 0.85 POLB (0.71) POLBGBA1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-106914234-B 'Almond-shaped' Mn2O3Preparation method of/C particles 广西大学 2020-11-06 CN claimed
CN-106887606-B Peach-shaped Mn2O3preparation method of/C particles 广西大学 2019-12-13 CN claimed
EP-2791139-B1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AS TROPOMYOSIN RECEPTOR KINASE A (TRKA) INHIBITORS Dr Reddys Laboratories Ltd (IN) 2017-11-08 EP claimed
EP-2791139-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AS TROPOMYOSIN RECEPTOR KINASE A (TRKA) INHIBITORS Dr. Reddy's Laboratories Ltd. (IN) 2014-10-22 EP claimed
WO-2013088257-A1 SUBSTITUTED HETEROCYCLIC COMPOUNDS AS TROPOMYOSIN RECEPTOR KINASE A (TRKA) INHIBITORS DR. REDDY'S LABORATORIES LTD. (IN) 2013-06-20 WO claimed
CN-101784552-A Derivatives of 6-cycloamino-3- (pyridazin-4-yl) imidazo [1,2-b ] pyridazine, preparation thereof and therapeutic use thereof SANOFI AVENTIS 2010-07-21 CN claimed
CN-101765602-A Derivatives of 6-cycloamino-3- (pyridin-4-yl) imidazo [1,2-b ] pyridazine, preparation thereof and therapeutic use thereof SANOFI AVENTIS 2010-06-30 CN claimed
JP-3151358-A None JP disclosed
EP-4069366-B1 ATM KINASE INHIBITORS AND COMPOSITIONS AND METHODS OF USE THEREOF CHDI FOUNDATION INC (US) 2025-03-19 EP disclosed
US-20240376104-A1 Bcl-2 Inhibitors BEIGENE LTD. (KY) 2024-11-14 US disclosed
US-12077536-B2 BCL-2 inhibitors BEIGENE, LTD. (KY) 2024-09-03 US disclosed
CN-117740961-A Compound analysis method of liquorice and liquorice probiotics fermentation preparation 北京中医药大学 2024-03-22 CN disclosed
CN-117683029-A Bcl-2 inhibitors 百济神州有限公司 2024-03-12 CN disclosed
US-5135944-A Bis(benzylpyrrolidine) derivatives useful for treating congestive heart failure and acute renal failure SYNTEX (U.S.A.) INC. (US) 1992-08-04 US disclosed
US-5100912-A Hypotensive agents, treatment of congestive heart failure SYNTEX (U.S.A.) INC. (US) 1992-03-31 US disclosed
US-5064944-A Gas Chromatography ADVANCED SEPARATION TECHNOLOGIES INC. (US) 1991-11-12 US disclosed
JP-H03151358-A BENZYLPYRROLIDINE DERIVATIVE AS DOPAMINE AGONIST SYNTEX USA INC 1991-06-27 JP disclosed
EP-0426075-A1 Benzylpyrrolidine derivatives as dopamine agonists SYNTEX (U.S.A.) INC. (US) 1991-05-08 EP disclosed
US-4279918-A ANTIDEPRESSANTS, STIMULANTS BYK GULDEN LOMBERG CHEMISCHE FABRIK G.M.B.H. (DE) 1981-07-21 US disclosed
US-4279918-A ANTIDEPRESSANTS, STIMULANTS BYK GULDEN LOMBERG CHEMISCHE FABRIK G.M.B.H. (DE) 1981-07-21 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-12077536-B2 BCL-2 inhibitors BCL2, BCL2L1, BCL2L2 POLB 1879/4885LTA4H 4425/4885HTR6 3133/4885
US-20240376104-A1 Bcl-2 Inhibitors BCL2, BCL2L1, BCL2L2 POLB 1879/4885LTA4H 4425/4885HTR6 3133/4885

“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.