SCHEMBL30590414

SCHEMBL30590414

COc1cnccc1-c1c(-n2cc(C(F)(F)F)nn2)ccc(Cl)c1F

nearest known ligand 0.39

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
▸ F11 P03951 13/20 0.39
▸ NOTUM Q6P988 4/20 0.37
▸ KLK1 P06870 1/20 0.36
▸ KLKB1 P03952 9/20 0.36
▸ CYP3A4 P08684 4/20 0.36
▸ F2 P00734 1/20 0.35
▸ F10 P00742 1/20 0.35
▸ CYP1A1 P04798 1/20 0.35
▸ PRSS1 P07477 1/20 0.35
▸ PRSS2 P07478 1/20 0.35
▸ CYP2C8 P10632 1/20 0.35
▸ CYP2D6 P10635 1/20 0.35
▸ CYP2C9 P11712 1/20 0.35
▸ PRSS3 P35030 1/20 0.35
▸ CYP1A2 P05177 1/20 0.34
▸ METAP2 P50579 1/20 0.34
▸ GPBAR1 Q8TDU6 1/20 0.34
▸ AR P10275 1/20 0.34

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
SCHEMBL31174112 0.87 F11 (0.41) F11NOTUMKLK1CYP2C9CYP1A2
SCHEMBL27003504 0.84 F11 (0.40) F11NOTUMKLK1KLKB1CYP3A4
SCHEMBL29839755 0.84 F11 (0.40) F11NOTUMKLK1KLKB1CYP3A4
SCHEMBL30623106 0.81 F11 (0.48) F11KLKB1CYP3A4F2F10
SCHEMBL30258533 0.79 F11 (0.44) F11NOTUMKLK1KLKB1CYP3A4
SCHEMBL31174071 0.79 F11 (0.40) F11NOTUMKLK1KLKB1CYP3A4
SCHEMBL29839752 0.79 F11 (0.40) F11NOTUMKLK1KLKB1CYP3A4
SCHEMBL29839754 0.79 F11 (0.40) F11NOTUMKLK1KLKB1CYP3A4
SCHEMBL27003502 0.79 F11 (0.40) F11NOTUMKLK1KLKB1CYP3A4
SCHEMBL31174085 0.78 F11 (0.41) F11NOTUMKLK1AR

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-117015535-A (4S)-2 4 -chloro-4-ethyl-7 3 -fluoro-3 5 -methoxy-3 2 5-dioxo-1 4 - (trifluoromethyl) -3 2 H-6-aza-3 (4, 1) -pyridine-1 (1) - [1,2,3]Triazole-2 (1, 2), 7 (1) -5-diphenylheptane-7 4 Crystalline forms of formamide 拜耳公司 2023-11-07 — — CN disclosed
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