Thiophene

Thiophene

SCHEMBL28074708

Br.N.c1ccsc1

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

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

⚠ Novel chemotype — no close known analogue (best Tanimoto < 0.3). Unexplored chemical space relative to ChEMBL.

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
Thiophene SCHEMBL1712386 0.95
Thiophene SCHEMBL623718 0.95
Thiophene SCHEMBL28371819 0.95
Thiophene SCHEMBL225070 0.95
Thiophene SCHEMBL4897121 0.95
Thiophene SCHEMBL27926242 0.95
Thiophene SCHEMBL4897113 0.95
Thiophene SCHEMBL28706005 0.91
Thiophene SCHEMBL25248961 0.90
Bromide SCHEMBL9648369 0.90 TP53 (0.30)

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109641898-A For treat nerve and neurodegenerative disease 5,7- dihydro-pyrrole simultaneously-pyridine derivate 辉瑞公司 2019-04-16 CN disclosed
CN-108699080-A 6, 7-dihydro-5H-pyrazolo [5,1-b ] [1,3] oxazine-2-carboxamide compounds 辉瑞公司 2018-10-23 CN disclosed
CN-107787322-A Tricyclic compound and their purposes as phosphodiesterase inhibitors 辉瑞大药厂 2018-03-09 CN disclosed
CN-107074843-A heteroaromatic compounds and their use as dopamine D1 ligands 辉瑞公司 2017-08-18 CN disclosed
CN-104395315-B 4- (substituted amino) -7H-pyrrolo [ 2,3-d ] pyrimidines as LRRK2 inhibitors 辉瑞大药厂 2016-08-17 CN disclosed
CN-105732639-A Novel 4-(Substituted Amino)-7H-Pyrrolo[2,3-d] Pyrimidines As LRRK2 Inhibitors 辉瑞大药厂 2016-07-06 CN disclosed