SCHEMBL10528993

SCHEMBL10528993

CCCCOC(C)N(c1ccccc1)C(C)OCCCC

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
LTA4H P09960 2/20 0.43
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 2/20 0.38
CYP1A2 P05177 1/20 0.38
TSHR P16473 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ALDH1A1 P00352 1/20 0.36
ADRB2 P07550 1/20 0.36
CYP3A4 P08684 1/20 0.35
GAA P10253 1/20 0.35
MAPT P10636 1/20 0.35
ALOX12 P18054 1/20 0.35
CRHBP P24387 1/20 0.35
HTT P42858 1/20 0.35
CRHR2 Q13324 1/20 0.35
NPSR1 Q6W5P4 1/20 0.35

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
SCHEMBL10524519 0.93 LTA4H (0.42) LTA4HTSHRALDH1A1ADRB2CYP3A4
SCHEMBL11678077 0.91 LTA4H (0.44) LTA4HCYP2C9CYP2C19ADRB2CYP3A4
SCHEMBL4352158 0.84 TSHR (0.34) TSHRALDH1A1GAAMAPT
SCHEMBL2572166 0.82 L3MBTL1 (0.40) TSHRL3MBTL1ALDH1A1MAPTALOX12
SCHEMBL11671814 0.82 FAAH (0.41) LTA4HTSHRTDP1L3MBTL1ALDH1A1
SCHEMBL11868100 0.81 ALDH1A1 (0.39) CYP1A2TSHRL3MBTL1ALDH1A1CYP3A4
SCHEMBL11864912 0.81 ALDH1A1 (0.42) CYP1A2TSHRALDH1A1GAAMAPT
SCHEMBL11683656 0.77 MAOB (0.35) CYP1A2TSHRALDH1A1CYP3A4MAPT
SCHEMBL11671527 0.75 ALDH1A1 (0.41) CYP2C9CYP2C19CYP1A2TSHRL3MBTL1
SCHEMBL159324 0.73 LTA4H (0.46) LTA4HCYP2C9CYP2C19CYP1A2TSHR

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-4845235-A Pyrroline derivative NIPPON KAYAKU KABUSHIKI KAISHA (JP) 1989-07-04 US disclosed