Thiourea

Thiourea

SCHEMBL28286014

Br.N=C(N)S.[H+]

nearest known ligand 0.00

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ACHEADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB1ADRB2ADRB3APH1AAPH1BCHRM2CHRM3EZH2GRIN2AHTR1AHTR1BHTR1DHTR1FHTR3ANCSTNP2RY12PSEN1PSEN2PSENENSIGMAR1SLC6A2SLC6A3SLC6A4

The experimentally established mechanism targets of Thiourea. 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
Thiourea SCHEMBL7022110 0.95
Thiourea SCHEMBL360269 0.95
Thiourea SCHEMBL2811652 0.95 HRH4 (0.35)
Thiourea SCHEMBL4915488 0.95 HRH4 (0.35)
Thiourea SCHEMBL4919729 0.95
Thiourea SCHEMBL27504770 0.90
Thiourea SCHEMBL9370706 0.90
Thiourea SCHEMBL7022109 0.90
Thiourea SCHEMBL28271193 0.89
Thiourea SCHEMBL50650 0.89

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-109574944-A Isoxazoline derivative and its application in agricultural 东莞东阳光科研发有限公司 2019-04-05 CN disclosed