Butylamine

Butylamine

SCHEMBL28157516

CCCCN.O.O=S(=O)(O)O

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

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

The experimentally established mechanism targets of Butylamine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TP53 P04637 1/20 0.48
APP P05067 1/20 0.48
DNM1 Q05193 8/20 0.48
MEN1 O00255 1/20 0.48
KMT2A Q03164 1/20 0.48
ALDH1A1 P00352 1/20 0.48
TSHR P16473 1/20 0.48
EPHX1 P07099 1/20 0.48
GABBR2 O75899 1/20 0.44
GABRR1 P24046 1/20 0.44
GABBR1 Q9UBS5 1/20 0.44
BLM P54132 1/20 0.43
PMP22 Q01453 1/20 0.43
RELA Q04206 4/20 0.40

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
Butylamine SCHEMBL21981130 0.97 DNM1 (0.50) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL537120 0.97 DNM1 (0.50) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL288211 0.97 DNM1 (0.50) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL27467554 0.97 DNM1 (0.50) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL28986375 0.94 TP53 (0.48) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL27959281 0.94 TP53 (0.48) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL28172152 0.94 TP53 (0.48) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL28107057 0.94 TP53 (0.48) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL27417214 0.92 TP53 (0.46) TP53APPDNM1MEN1KMT2A
Butylamine SCHEMBL28262920 0.92 TP53 (0.46) TP53APPDNM1MEN1KMT2A

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-104109235-B A kind of single functionalized poly (ethylene glycol), preparation method and its bio-related substance with nitrogen-atoms branch centers 厦门赛诺邦格生物科技股份有限公司 2017-07-18 CN disclosed