SCHEMBL11523478

SCHEMBL11523478

CCCCCNCCN(CCCCC)CCNCCN

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.52
ALDH1A1 P00352 2/20 0.52
CYP2C19 P33261 2/20 0.48
CYP2C9 P11712 2/20 0.48
CA12 O43570 5/20 0.42
CA6 P23280 5/20 0.42
CA7 P43166 5/20 0.42
CA9 Q16790 5/20 0.42
CA14 Q9ULX7 5/20 0.42
CA5B Q9Y2D0 5/20 0.42
CA2 P00918 4/20 0.42
CA4 P22748 4/20 0.42
CA5A P35218 4/20 0.42
CA3 P07451 3/20 0.42
ALOX15 P16050 3/20 0.41
MEN1 O00255 2/20 0.41
RECQL P46063 2/20 0.41
KMT2A Q03164 2/20 0.41
F13A1 P00488 2/20 0.41
CYP1A2 P05177 2/20 0.41

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
SCHEMBL11520236 0.98 ALDH1A1 (0.50) TSHRALDH1A1CYP2C19CYP2C9CA12
SCHEMBL11520416 0.94 TSHR (0.50) TSHRALDH1A1CYP2C19CYP2C9CA12
SCHEMBL3201509 0.94 CYP2C9 (0.50) TSHRALDH1A1CYP2C19CYP2C9CA12
SCHEMBL18114372 0.94 CYP2C9 (0.50) TSHRALDH1A1CYP2C19CYP2C9CA12
SCHEMBL7788518 0.94 CYP2C9 (0.50) TSHRALDH1A1CYP2C19CYP2C9CA12
SCHEMBL23576162 0.92 DNM1 (0.48) TSHRALDH1A1CYP2C9CA12CA6
SCHEMBL11743886 0.92 ALDH1A1 (0.48) TSHRALDH1A1CYP2C19CYP2C9CA12
SCHEMBL11205918 0.92 ALDH1A1 (0.48) TSHRALDH1A1CYP2C19CA12CA6
SCHEMBL8047263 0.92 ALDH1A1 (0.48) TSHRALDH1A1CYP2C19CYP2C9CA12
SCHEMBL9322889 0.92 ALDH1A1 (0.48) TSHRALDH1A1CYP2C19CYP2C9CA12

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-4179469-A Preparation of amines UOP INC. (US) 1979-12-18 US disclosed