SCHEMBL31291027

SCHEMBL31291027

C(=Nc1ccc(N=Cc2ccncc2)cc1)c1ccncc1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.48
KDM4E B2RXH2 3/20 0.48
L3MBTL1 Q9Y468 3/20 0.48
MEN1 O00255 2/20 0.48
TP53 P04637 2/20 0.48
MAPT P10636 2/20 0.48
ALOX15 P16050 2/20 0.48
MAPK1 P28482 2/20 0.48
KMT2A Q03164 2/20 0.48
SMN1; SMN2 Q16637 2/20 0.48
HSD17B10 Q99714 2/20 0.48
THRB P10828 1/20 0.48
NPSR1 Q6W5P4 1/20 0.48
TDP1 Q9NUW8 1/20 0.48
CA2 P00918 5/20 0.45
CA1 P00915 4/20 0.45
CA9 Q16790 2/20 0.45
CA7 P43166 1/20 0.45
NR4A1 P22736 1/20 0.43
PTGS2 P35354 4/20 0.41

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
SCHEMBL19242052 1.00 ALDH1A1 (0.48) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL27170376 0.95 ALDH1A1 (0.43) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL19241690 0.95 ALDH1A1 (0.43) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL19241981 0.93 MAPT (0.44) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL21652677 0.91 MAPT (0.46) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL19242050 0.90 ALDH1A1 (0.48) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL15043370 0.89 ALDH1A1 (0.44) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL28516543 0.89 ALDH1A1 (0.58) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL15022255 0.89 ALDH1A1 (0.44) ALDH1A1KDM4EL3MBTL1MEN1TP53
SCHEMBL15022256 0.89 ALDH1A1 (0.44) ALDH1A1KDM4EL3MBTL1MEN1TP53

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-20240400597-A1 METHOD FOR THE CAPTURE OF CARBON DIOXIDE USING OXYFLUORIDE PHYSISORBENTS UNITED STATES DEPARTMENT OF ENERGY 2024-12-05 US disclosed