SCHEMBL10025680

SCHEMBL10025680

Bc1nc(C(F)(F)F)n2c1CNCC2

nearest known ligand 0.35

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
▸ ADRB1 P08588 3/20 0.33
▸ LIPG Q9Y5X9 1/20 0.33
▸ HTR2A P28223 5/20 0.33
▸ HTR2C P28335 5/20 0.33
▸ ADRB2 P07550 2/20 0.32
▸ HTR2B P41595 1/20 0.31
▸ EPHX2 P34913 1/20 0.30

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
SCHEMBL19705565 0.81 HTR2C (0.33) HTR2AHTR2CADRB2HTR2B
SCHEMBL14962429 0.81 — —
SCHEMBL27800792 0.81 — —
Hydrochloric Acid SCHEMBL14956310 0.80 ADRB2 (0.31) ADRB2
SCHEMBL10025631 0.78 CTSS (0.30) —
SCHEMBL14956735 0.78 LIPG (0.30) LIPG
SCHEMBL28783649 0.77 ADRB2 (0.39) LIPGHTR2AHTR2CADRB2HTR2B
SCHEMBL14955967 0.76 HTR2A (0.33) LIPGHTR2AHTR2C
SCHEMBL10025712 0.75 SCN9A (0.33) HTR2AHTR2C
SCHEMBL27779676 0.75 HRH4 (0.30) —

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
WO-2012019427-A1 PHTHALAZINONE KETONE DERIVATIVE, PREPARATION METHOD THEREOF, AND PHARMACEUTICAL USE THEREOF 上海恒瑞医药有限公司 (CN) 2012-02-16 — — WO disclosed
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