SCHEMBL9070435

SCHEMBL9070435

[CH2]C(=S)C=S

nearest known ligand 0.00

⚠ 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
SCHEMBL10771098 0.67
SCHEMBL5987638 0.65
SCHEMBL1271476 0.63
SCHEMBL1216956 0.63
SCHEMBL5348157 0.60
SCHEMBL6889923 0.60
SCHEMBL10981481 0.60
SCHEMBL11023144 0.60
SCHEMBL11793426 0.60
SCHEMBL1216960 0.60

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20220204473-A1 COMPOUND AS IRAK INHIBITOR WUHAN CREATERNA SCIENCE AND TECHNOLOGY CO., LTD. (CN) 2022-06-30 US disclosed
EP-3889150-A1 COMPOUND SERVING AS IRAK INHIBITOR Shanghai Meiyue Biotech Development Co., Ltd. (CN) 2021-10-06 EP disclosed
US-5506320-A A SATURATED POLYMERIC BACKBONE HAVING REACTIVE GROUPS AT EACH END AND AT LEAST ONE PENDANT CHAIN WHICH IS MISCIBLE WITH THE THERMOSETTING RESIN WHILE IT IS UNCURED THE B. F. GOODRICH COMPANY (US) 1996-04-09 US disclosed