SCHEMBL9654098

SCHEMBL9654098

O=C(O)Oc1cncnc1-c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP46A1 Q9Y6A2 7/20 0.43
NCOA1 Q15788 1/20 0.40
NCOA3 Q9Y6Q9 1/20 0.40
CYP1A2 P05177 6/20 0.38
CYP3A4 P08684 3/20 0.38
TSHR P16473 2/20 0.38
CLK4 Q9HAZ1 1/20 0.38
ATM Q13315 1/20 0.38
ALDH1A1 P00352 4/20 0.38
CYP2C19 P33261 4/20 0.38
USP2 O75604 3/20 0.38
MAPK1 P28482 3/20 0.38
CYP2C9 P11712 2/20 0.38
ADORA2A P29274 1/20 0.36
HSD17B10 Q99714 2/20 0.35
LMNA P02545 1/20 0.35
CYP17A1 P05093 1/20 0.35
HPGD P15428 1/20 0.35
ALOX15 P16050 1/20 0.35
CYP2D6 P10635 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
SCHEMBL9240000 0.74 LDHA (0.39) ATMALDH1A1MAPK1LMNAMEN1
SCHEMBL1968241 0.74 LDHA (0.44) CYP46A1CYP1A2CYP3A4TSHRCLK4
SCHEMBL10782999 0.73 ADORA2A (0.40) TSHRATMALDH1A1USP2ADORA2A
SCHEMBL18985923 0.73 CYP1A2 (0.41) CYP46A1NCOA1NCOA3CYP1A2CYP3A4
SCHEMBL7787933 0.73 HCAR2 (0.35)
SCHEMBL9651930 0.73 HCAR2 (0.35)
SCHEMBL5752103 0.72 P2RX3 (0.35) CYP1A2CYP3A4CYP2C19MEN1KMT2A
SCHEMBL30315919 0.71 BCAT2 (0.46) CYP46A1CLK4ALDH1A1MEN1KMT2A
SCHEMBL13531230 0.71 MAPT (0.50) CYP46A1NCOA1NCOA3TSHRATM
SCHEMBL8577575 0.70 ALDH1A1 (0.44) CYP46A1ATMALDH1A1MEN1KMT2A

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-0332314-B1 SOLVENT EXTRACTION PROCESS IMPERIAL CHEMICAL INDUSTRIES PLC (GB) 1992-12-23 EP claimed