Dectaflur

Dectaflur

SCHEMBL7871222

CCCCCCCC/C=C\CCCCCCCCN.CO[Si](CCCCl)(OC)OC

nearest known ligand 0.43

Full drug profile on Sugi Atlas →

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
SLC6A5 Q9Y345 2/20 0.43
LMNA P02545 1/20 0.41
DNM1 Q05193 8/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
ALDH1A1 P00352 1/20 0.39
TSHR P16473 1/20 0.39
EPHX1 P07099 1/20 0.39
FAAH O00519 3/20 0.37
TRPV1 Q8NER1 1/20 0.37

Click a target to see other patent compounds predicted against it — the reverse direction, in place.

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
Hexadecylamine SCHEMBL7871276 0.91 LMNA (0.49) SLC6A5LMNADNM1MEN1KMT2A
Octadecylamine SCHEMBL7865545 0.91 LMNA (0.49) SLC6A5LMNADNM1MEN1KMT2A
SCHEMBL7871216 0.91 LMNA (0.49) SLC6A5LMNADNM1MEN1KMT2A
Dodecylamine SCHEMBL7877289 0.91 LMNA (0.49) SLC6A5LMNADNM1MEN1KMT2A
SCHEMBL7865530 0.84 LMNA (0.49) LMNADNM1MEN1KMT2AALDH1A1
SCHEMBL2712495 0.84 SLC6A5 (0.38) SLC6A5LMNADNM1MEN1KMT2A
Hydrochloric Acid SCHEMBL1123176 0.82 SLC6A5 (0.40) SLC6A5LMNADNM1MEN1KMT2A
Hydrochloric Acid SCHEMBL20699271 0.82 SLC6A5 (0.40) SLC6A5LMNADNM1MEN1KMT2A
SCHEMBL2713411 0.82 LMNA (0.53) LMNAMEN1KMT2AFAAHTRPV1
Dectaflur SCHEMBL5712870 0.82 DNM1 (0.54) SLC6A5DNM1MEN1KMT2AALDH1A1

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-6310230-B1 AMINATING A (HALOHYDROCARBYL)(ALKOXY)SILANE OR HYDROCARBYLATING AN (AMINOHYDROCARBYL)(ALKOXY)SILANE BAYER INC. (CA) 2001-10-30 US disclosed