SCHEMBL11534880

SCHEMBL11534880

CC(C)CNCc1ccc(N(C)C)cc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 6/20 0.48
MAPK1 P28482 3/20 0.48
TSHR P16473 3/20 0.48
TDP1 Q9NUW8 2/20 0.48
CYP3A4 P08684 1/20 0.48
L3MBTL1 Q9Y468 2/20 0.47
CA1 P00915 2/20 0.45
CA2 P00918 2/20 0.45
CA9 Q16790 2/20 0.45
NOS1 P29475 1/20 0.45
CA12 O43570 1/20 0.45
CA4 P22748 1/20 0.45
KMT2A Q03164 3/20 0.45
NPC1 O15118 3/20 0.45
RAB9A P51151 3/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
MEN1 O00255 2/20 0.43
MAPT P10636 3/20 0.42
GAA P10253 2/20 0.42
ALOX15 P16050 1/20 0.42

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
SCHEMBL17509716 0.85 MAOA (0.47) ALDH1A1MAPK1TSHRTDP1CYP3A4
SCHEMBL13995711 0.85 ALDH1A1 (0.48) ALDH1A1MAPK1TSHRTDP1CYP3A4
SCHEMBL20495651 0.84 KMT2A (0.51) ALDH1A1MAPK1TSHRTDP1CYP3A4
SCHEMBL30945860 0.83 ALDH1A1 (0.61) ALDH1A1MAPK1TSHRTDP1CYP3A4
SCHEMBL25479303 0.79 LMNA (0.57) ALDH1A1MAPK1L3MBTL1CA2KMT2A
SCHEMBL2932638 0.79 CA12 (0.58) ALDH1A1MAPK1TSHRTDP1CYP3A4
SCHEMBL11531874 0.79 NPSR1 (0.43) ALDH1A1MAPK1L3MBTL1CA2KMT2A
SCHEMBL1038338 0.78 ALDH1A1 (0.54) ALDH1A1MAPK1TSHRTDP1CYP3A4
SCHEMBL12659603 0.78 CHRM2 (0.53) ALDH1A1MAPK1L3MBTL1CA1CA2
SCHEMBL2936645 0.76 CA12 (0.55) ALDH1A1MAPK1TSHRTDP1CYP3A4

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-4157343-A Preparation of aromatic diamines UOP INC. (US) 1979-06-05 US disclosed