SCHEMBL25160147

SCHEMBL25160147

O=c1n(CC(F)(F)F)ccn1-c1ccc(N2CCN(c3ccc(Br)cc3)CC2)cc1

nearest known ligand 0.38

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 5/20 0.38
▸ AKR1C3 P42330 1/20 0.37
▸ LIPG Q9Y5X9 1/20 0.36
▸ IGF1R P08069 2/20 0.35
▸ CCR1 P32246 1/20 0.35
▸ DRD2 P14416 1/20 0.34
▸ DRD4 P21917 1/20 0.34
▸ ALDH1A1 P00352 1/20 0.34
▸ GAA P10253 1/20 0.34
▸ ADRA1D P25100 1/20 0.34
▸ ADRA1A P35348 1/20 0.34
▸ ADRA1B P35368 1/20 0.34
▸ EIF4H Q15056 1/20 0.34
▸ MAOB P27338 1/20 0.34
▸ SMN1; SMN2 Q16637 1/20 0.33
▸ CA12 O43570 1/20 0.33
▸ CA2 P00918 1/20 0.33
▸ CA9 Q16790 1/20 0.33
▸ FPR2 P25090 1/20 0.33
▸ AR P10275 1/20 0.33

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
SCHEMBL9037834 0.83 MAPT (0.46) MAPTAKR1C3DRD2ALDH1A1GAA
SCHEMBL20644489 0.78 LIPG (0.34) LIPGCA12CA2CA9
SCHEMBL20644611 0.77 MAPT (0.39) MAPTGAA
SCHEMBL20639883 0.76 PPARD (0.41) MAPTAKR1C3IGF1RCCR1ALDH1A1
SCHEMBL2723507 0.75 IGF1R (0.49) MAPTAKR1C3IGF1RDRD2DRD4
SCHEMBL25160801 0.71 MAPT (0.32) MAPT
SCHEMBL9274810 0.71 MAPT (0.60) MAPTALDH1A1GAAKCNH2
SCHEMBL20639931 0.70 AKR1C3 (0.39) MAPTAKR1C3IGF1RALDH1A1GAA
SCHEMBL13499301 0.69 DRD2 (0.36) MAPTDRD2SMN1; SMN2FPR2
SCHEMBL17907306 0.68 FPR2 (0.39) MAPTALDH1A1GAAFPR2

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-3397629-B1 METALLOENZYME INHIBITOR COMPOUNDS NQP 1598 LTD (KY) 2023-04-19 — — EP disclosed
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