Butylamine

Butylamine

SCHEMBL19732984

CCCCN.COC1CCCCC1=O

nearest known ligand 0.40

Full drug profile on Sugi Atlas →

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CA1 P00915 2/20 0.36
CA2 P00918 2/20 0.36
CA4 P22748 2/20 0.36
POLB P06746 2/20 0.36
USP2 O75604 1/20 0.36
ALDH1A1 P00352 1/20 0.36
LMNA P02545 1/20 0.36
KDM4E B2RXH2 1/20 0.35
HSD17B10 Q99714 1/20 0.35
KMT2A Q03164 3/20 0.35
NPC1 O15118 1/20 0.35
RAB9A P51151 1/20 0.35
MEN1 O00255 1/20 0.34
NOS1 P29475 2/20 0.34
NOS2 P35228 2/20 0.34
CA6 P23280 1/20 0.33
MAOA P21397 1/20 0.32

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
SCHEMBL181970 0.82
SCHEMBL1568359 0.82
SCHEMBL6912662 0.82
SCHEMBL6916176 0.80 KMT2A (0.52) CA1CA2CA4POLBUSP2
SCHEMBL9874961 0.80 KMT2A (0.52) CA1CA2CA4POLBUSP2
Hydrochloric Acid SCHEMBL8391553 0.79 CA1 (0.46) CA1CA2CA4POLBUSP2
SCHEMBL25999 0.76
SCHEMBL8391562 0.75 CA1 (0.43) CA1CA2CA4POLBUSP2
SCHEMBL8392181 0.75 CA1 (0.43) CA1CA2CA4POLBUSP2
SCHEMBL11669744 0.75 POLB (0.40) CA1CA2CA4POLBUSP2

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
EP-2847214-B1 ENGINEERED IMINE REDUCTASES AND METHODS FOR THE REDUCTIVE AMINATION OF KETONE AND AMINE COMPOUNDS CODEXIS INC (US) 2017-12-27 EP disclosed