SCHEMBL12371255

SCHEMBL12371255

CC(C)N(C)C(C)CO

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
SCHEMBL12847437 1.00
SCHEMBL2509780 0.87 TSHR (0.44)
SCHEMBL9762 0.80
SCHEMBL3807883 0.80
SCHEMBL3810461 0.80
Hydrochloric Acid SCHEMBL11299132 0.78
Hydrochloric Acid SCHEMBL11300796 0.78
Hydrochloric Acid SCHEMBL11312698 0.78
SCHEMBL12847870 0.75 TSHR (0.39)
SCHEMBL12790353 0.71 TSHR (0.41)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110202328-A1 System for the determination of selective absorbent molecules through predictive correlations EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) 2011-08-18 US disclosed
US-20110202328-A1 System for the determination of selective absorbent molecules through predictive correlations EXXONMOBIL RESEARCH AND ENGINEERING COMPANY (US) 2011-08-18 US disclosed