SCHEMBL23366830

SCHEMBL23366830

NCC(O)c1ccnn1CC(F)(F)F

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PNMT P11086 1/20 0.37
TAAR1 Q96RJ0 3/20 0.34
HTR3A P46098 1/20 0.34
TSHR P16473 1/20 0.34
NFKB1 P19838 1/20 0.34
HIF1A Q16665 1/20 0.34
APEX1 P27695 3/20 0.33
TDP1 Q9NUW8 3/20 0.33
KDM4E B2RXH2 2/20 0.33
ALOX15 P16050 1/20 0.33
ADRA1A P35348 3/20 0.32
MAPT P10636 2/20 0.32
HPGD P15428 2/20 0.32
RECQL P46063 2/20 0.32
BLM P54132 2/20 0.32
ADRB2 P07550 2/20 0.32
ADRA2A P08913 2/20 0.32
ADRA2B P18089 2/20 0.32
ADRA2C P18825 2/20 0.32
ADRA1B P35368 2/20 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
SCHEMBL15077060 0.76 CYP17A1 (0.34) ADRA1APTGS2MAPK1
SCHEMBL25619183 0.73 CYP17A1 (0.33) ADRA1APTGS2MAPK1
SCHEMBL16502337 0.70 CYP17A1 (0.35) KDM4EADRA1A
SCHEMBL22055651 0.70 ACHE (0.31) ADRA1AMAPK1
SCHEMBL30814588 0.70 ESR1 (0.36) ADRA1AMAPK1
SCHEMBL23361592 0.69 FLT1 (0.35) ADRA1AMAPTHPGDMEN1LMNA
SCHEMBL2214930 0.68 MAPK1 (0.38) ADRA1AMAPTHPGDMEN1KMT2A
Hydrochloric Acid SCHEMBL23354081 0.68 FLT1 (0.34) ADRA1AMAPTHPGDMEN1LMNA
SCHEMBL16815632 0.67 CYP17A1 (0.35) ADRA1A
SCHEMBL17076689 0.67 CCNC (0.39) ADRA1AMAPTHPGDMEN1KMT2A

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-3822268-A1 SUBSTITUTED HYDANTOINAMIDES AS ADAMTS7 ANTAGONISTS Bayer Aktiengesellschaft (DE) 2021-05-19 EP disclosed