SCHEMBL28969409

SCHEMBL28969409

CCCOC(=O)Nc1c(C)cccc1NC(=O)O

nearest known ligand 0.69

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
MAPK1 P28482 2/20 0.69
NLRP3 Q96P20 7/20 0.54
LMNA P02545 3/20 0.53
HPGD P15428 2/20 0.48
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
PTGS2 P35354 1/20 0.44
ALDH1A1 P00352 3/20 0.43
SMN1; SMN2 Q16637 2/20 0.43
CYP1A2 P05177 1/20 0.43
CYP2C19 P33261 1/20 0.43
MEN1 O00255 1/20 0.43
KMT2A Q03164 1/20 0.43

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
SCHEMBL1026418 0.94 MAPK1 (0.72) MAPK1NLRP3LMNAHPGDNPC1
SCHEMBL28969405 0.92 MAPK1 (0.59) MAPK1NLRP3LMNAHPGDNPC1
SCHEMBL28969406 0.91 MAPK1 (0.57) MAPK1NLRP3LMNAHPGDNPC1
SCHEMBL27570537 0.90 NLRP3 (0.61) MAPK1NLRP3LMNAHPGDNPC1
SCHEMBL28969411 0.89 MAPK1 (0.56) MAPK1NLRP3HPGDNPC1RAB9A
SCHEMBL28969410 0.89 MAPK1 (0.56) MAPK1NLRP3HPGDNPC1RAB9A
SCHEMBL28969412 0.89 MAPK1 (0.56) MAPK1NLRP3HPGDNPC1RAB9A
SCHEMBL28969408 0.89 MAPK1 (0.56) MAPK1NLRP3HPGDNPC1RAB9A
SCHEMBL28969407 0.89 MAPK1 (0.56) MAPK1NLRP3HPGDNPC1RAB9A
SCHEMBL3596907 0.88 MAPK1 (0.76) MAPK1NLRP3LMNAHPGDALDH1A1

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-113024418-B Method for synthesizing alicyclic carbamate by using isopropanol as hydrogen source 河北工业大学 2023-01-24 CN claimed