SCHEMBL28027281

SCHEMBL28027281

CC(C)NC(C)C.CCOP(OCc1ccccc1)OCc1ccccc1

nearest known ligand 0.39

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
TSHR P16473 2/20 0.36
ALDH1A1 P00352 1/20 0.36
SIGMAR1 Q99720 4/20 0.36
HTR1A P08908 1/20 0.36
ADRA1D P25100 1/20 0.36
ADRA1A P35348 1/20 0.36
ADRA1B P35368 1/20 0.36
LMNA P02545 1/20 0.35
L3MBTL1 Q9Y468 1/20 0.35
HSD17B10 Q99714 1/20 0.34
IDO1 P14902 1/20 0.34
TAAR1 Q96RJ0 2/20 0.34
SLC18A2 Q05940 1/20 0.34
TACR1 P25103 1/20 0.34

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
SCHEMBL1450921 0.88 TSHR (0.46) TSHRALDH1A1HTR1AADRA1DADRA1A
SCHEMBL28065470 0.79 LTA4H (0.39) TSHRALDH1A1LMNAIDO1TAAR1
SCHEMBL194803 0.78 TSHR (0.57) TSHRALDH1A1LMNAL3MBTL1IDO1
SCHEMBL27599992 0.78 TDP1 (0.44) LMNA
Phosphine SCHEMBL21501010 0.77 TSHR (0.40) TSHRALDH1A1HTR1AADRA1DADRA1A
SCHEMBL11687302 0.75 TSHR (0.55) TSHRALDH1A1LMNAL3MBTL1IDO1
Bromide SCHEMBL11675628 0.73 TSHR (0.52) TSHRALDH1A1LMNAL3MBTL1IDO1
SCHEMBL10325280 0.73 SIGMAR1 (0.38) TSHRSIGMAR1IDO1TAAR1SLC18A2
SCHEMBL18544225 0.73 TSHR (0.43) TSHRALDH1A1SIGMAR1LMNAL3MBTL1
SCHEMBL24862583 0.72 L3MBTL1 (0.36) TSHRALDH1A1L3MBTL1

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-104817592-A Water-soluble derivatives and prodrugs of acacetin and methods of making and using same VERSITECH LTD 2015-08-05 CN disclosed