SCHEMBL23810225

SCHEMBL23810225

CC1(NC(=O)c2cc3ccc(B4OC(C)(C)C(C)(C)O4)cc3o2)CCC(F)(F)CC1

nearest known ligand 0.37

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ CA1 P00915 5/20 0.37
▸ CA2 P00918 5/20 0.37
▸ CA9 Q16790 5/20 0.37
▸ F11 P03951 3/20 0.33
▸ F2 P00734 2/20 0.33
▸ PRSS1 P07477 2/20 0.33
▸ PRSS2 P07478 2/20 0.33
▸ PRSS3 P35030 2/20 0.33
▸ ROCK1 Q13464 1/20 0.33
▸ ALDH1A1 P00352 2/20 0.33
▸ LIPG Q9Y5X9 2/20 0.33
▸ RAB9A P51151 1/20 0.33
▸ LPL P06858 1/20 0.33
▸ CA12 O43570 1/20 0.33
▸ CA3 P07451 1/20 0.33
▸ CA4 P22748 1/20 0.33
▸ CA6 P23280 1/20 0.33
▸ CA5A P35218 1/20 0.33
▸ CA7 P43166 1/20 0.33
▸ CA14 Q9ULX7 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
SCHEMBL18615954 0.82 CTSL (0.38) CA1CA2CA9
SCHEMBL20612434 0.80 ALDH1A1 (0.44) CA1CA2CA9ALDH1A1RAB9A
SCHEMBL18615936 0.76 MAOA (0.33) ALDH1A1RAB9ACHRNA7HTR3ALMNA
SCHEMBL20562375 0.76 CSF1R (0.41) CA1CA2CA9F11LIPG
SCHEMBL18615903 0.74 CTSL (0.46) CA1CA2CA9
SCHEMBL18615951 0.73 BMPR1B (0.35) ALDH1A1RAB9ALMNATHRB
SCHEMBL28650123 0.73 CSF1R (0.39) CA1CA2CA9F11F2
SCHEMBL23810222 0.73 NPC1 (0.48) ALDH1A1RAB9ALMNA
SCHEMBL24943919 0.71 TAS1R3 (0.49) ALDH1A1RAB9ALMNATHRB
SCHEMBL18615914 0.70 MAPT (0.31) RAB9A

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-3342765-B1 CATHEPSIN K INHIBITOR AND APPLICATION THEREOF SUNSHINE LAKE PHARMA CO LTD (CN) 2021-09-15 — — EP disclosed
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