SCHEMBL28880508

SCHEMBL28880508

COc1c(Br)cccc1[C@@H](C)OC(N)=O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTT P42858 2/20 0.39
TSHR P16473 1/20 0.39
APOBEC3A P31941 1/20 0.39
APOBEC3G Q9HC16 1/20 0.39
NCOA1 Q15788 1/20 0.35
NCOA3 Q9Y6Q9 1/20 0.35
CYP2C9 P11712 2/20 0.35
CYP2C19 P33261 2/20 0.35
MEN1 O00255 2/20 0.34
KMT2A Q03164 2/20 0.34
TPMT P51580 1/20 0.33
TUBB4A P04350 1/20 0.33
TUBB P07437 1/20 0.33
TUBA3C P0DPH7 1/20 0.33
TUBA1B P68363 1/20 0.33
TUBA4A P68366 1/20 0.33
TUBB4B P68371 1/20 0.33
TUBB3 Q13509 1/20 0.33
TUBB2A Q13885 1/20 0.33
TUBB8 Q3ZCM7 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
SCHEMBL28880510 1.00 HTT (0.39) HTTTSHRAPOBEC3AAPOBEC3GNCOA1
SCHEMBL11026259 0.82 HTT (0.44) HTTTSHRCYP2C9CYP2C19CYP1A2
SCHEMBL28880382 0.81 HTT (0.35) HTTCYP2C9CYP2C19MEN1KMT2A
SCHEMBL28880383 0.81 HTT (0.35) HTTCYP2C9CYP2C19MEN1KMT2A
SCHEMBL28880329 0.79 LPAR1 (0.37) HTTCYP2C9CYP2C19MEN1KMT2A
SCHEMBL28880525 0.78 SOS1 (0.35) TSHRKMT2APARP1ALDH1A1MAPT
SCHEMBL28880523 0.78 SOS1 (0.35) TSHRKMT2APARP1ALDH1A1MAPT
SCHEMBL31159323 0.78 TSHR (0.34) HTTTSHRAPOBEC3AAPOBEC3GNCOA1
SCHEMBL27823919 0.78 CYP2C9 (0.38) HTTTSHRAPOBEC3AAPOBEC3GCYP2C9
SCHEMBL2899680 0.76 PTGS2 (0.46) TSHRCYP2C9CYP2C19MEN1KMT2A

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-115135315-A SOS1 inhibitors 米拉蒂治疗股份有限公司 2022-09-30 CN disclosed