SCHEMBL28313337

SCHEMBL28313337

O=c1[nH]c2ccccc2c2c3ccccc3nn12

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ HAVCR2 Q8TDQ0 2/20 0.51
▸ HSD17B10 Q99714 1/20 0.51
▸ ADORA3 P0DMS8 8/20 0.49
▸ GABRP O00591 1/20 0.49
▸ GABRD O14764 1/20 0.49
▸ GABRA1 P14867 1/20 0.49
▸ GABRB1 P18505 1/20 0.49
▸ GABRG2 P18507 1/20 0.49
▸ GABRB3 P28472 1/20 0.49
▸ GABRA5 P31644 1/20 0.49
▸ GABRA3 P34903 1/20 0.49
▸ GABRA2 P47869 1/20 0.49
▸ GABRB2 P47870 1/20 0.49
▸ GABRA4 P48169 1/20 0.49
▸ GABRE P78334 1/20 0.49
▸ GABRA6 Q16445 1/20 0.49
▸ GABRG1 Q8N1C3 1/20 0.49
▸ GABRG3 Q99928 1/20 0.49
▸ GABRQ Q9UN88 1/20 0.49
▸ ALDH1A1 P00352 2/20 0.45

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
SCHEMBL11545393 0.73 ADORA3 (0.49) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL11543348 0.73 ADORA3 (0.61) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL47240 0.72 KDM4E (0.45) HSD17B10ALDH1A1SMN1; SMN2RXFP1KDM4E
SCHEMBL11547087 0.72 ADORA3 (0.60) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL11543165 0.72 ADORA3 (0.60) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL11623219 0.71 ADORA3 (0.53) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL11544213 0.71 GABRP (0.50) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL11541951 0.71 HAVCR2 (0.52) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL11545228 0.70 GABRP (0.49) HAVCR2HSD17B10ADORA3GABRPGABRD
SCHEMBL11545191 0.69 HAVCR2 (0.43) HAVCR2HSD17B10ADORA3GABRPGABRD

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-110156788-A Synthetic method of indazole [2,3-c ] quinazoline-6 (5H) -ketone 兰州大学 2019-08-23 — — CN disclosed
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