SCHEMBL12005489

SCHEMBL12005489

C[N+]1(Cl)CCOCC1

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
SCHEMBL511927 0.72
Water SCHEMBL1826623 0.69
SCHEMBL14764609 0.69
SCHEMBL14470535 0.69 TTR (0.43)
SCHEMBL9177113 0.69 TTR (0.33)
Hydrochloric Acid SCHEMBL1934796 0.69
Fluoride Ion SCHEMBL11098780 0.69
Bromide SCHEMBL9398217 0.69
Iodide SCHEMBL10532969 0.69
SCHEMBL8945280 0.67

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
US-20120220580-A1 PREPARATION OF CAROTENOID DERIVATIVES AND THEIR APPLICATIONS BEIJING GINGKO GROUP BIOLOGICAL TECHNOLOGY CO., LTD. (CN) 2012-08-30 US disclosed