SCHEMBL28599459

SCHEMBL28599459

CCCN(CCC)OC(=O)CC

nearest known ligand 0.40

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.40
NAAA Q02083 1/20 0.37
CA12 O43570 1/20 0.36
CA2 P00918 1/20 0.36
CA9 Q16790 1/20 0.36
DNM1 Q05193 1/20 0.34
TSHR P16473 1/20 0.33
MAPK1 P28482 1/20 0.33
HPGD P15428 1/20 0.31
TDP1 Q9NUW8 2/20 0.30
FFAR3 O14843 1/20 0.30
TP53 P04637 1/20 0.30

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
SCHEMBL22436624 0.86 NAAA (0.43) ALDH1A1NAAACA12CA9DNM1
SCHEMBL7353574 0.85 MGAM (0.40) ALDH1A1CA12CA2CA9DNM1
SCHEMBL28466573 0.85 KDM6B (0.43) ALDH1A1CA12CA2CA9DNM1
SCHEMBL28245785 0.83 ALDH1A1 (0.50) ALDH1A1CA12CA2CA9DNM1
SCHEMBL10615896 0.83 MAPT (0.38) ALDH1A1NAAA
SCHEMBL7351201 0.79 KDM6B (0.34) ALDH1A1CA12CA2CA9TSHR
SCHEMBL10801654 0.79 MGAM (0.46) ALDH1A1CA12CA2CA9TSHR
SCHEMBL28444877 0.79 CA12 (0.39) ALDH1A1CA12CA2CA9TSHR
SCHEMBL17686899 0.79 ALDH1A1 (0.38) ALDH1A1NAAAHPGDTDP1FFAR3
SCHEMBL31494293 0.78 ALDH1A1 (0.39) ALDH1A1NAAACA12CA2CA9

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-113200867-A Method for recovering organic amine from organic amine salt aqueous solution 中石油吉林化工工程有限公司 2021-08-03 CN disclosed