SCHEMBL29849938

SCHEMBL29849938

OC(c1cc(Cl)ccn1)C(F)(F)F

nearest known ligand 0.35

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
▸ ADRB2 P07550 1/20 0.35
▸ KDM4C Q9H3R0 1/20 0.33
▸ SMARCA2 P51531 1/20 0.33
▸ ALDH1A1 P00352 1/20 0.33
▸ MAPT P10636 1/20 0.33
▸ L3MBTL1 Q9Y468 1/20 0.33
▸ PDK2 Q15119 1/20 0.31
▸ TGFBR1 P36897 1/20 0.30
▸ OGA O60502 1/20 0.30
▸ GAA P10253 1/20 0.30
▸ NR4A2 P43354 2/20 0.30
▸ ABL1 P00519 2/20 0.30
▸ BRD4 O60885 1/20 0.30
▸ BRD2 P25440 1/20 0.30
▸ SOS2 Q07890 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
SCHEMBL24198746 0.81 KDM4C (0.36) ADRB2KDM4CALDH1A1MAPTL3MBTL1
SCHEMBL30270070 0.78 KDM4E (0.39) ADRB2ALDH1A1TGFBR1OGAABL1
SCHEMBL29849864 0.78 NR4A2 (0.33) KDM4CNR4A2SOS2
SCHEMBL18839509 0.78 NOS3 (0.36) ADRB2TGFBR1OGAGAAABL1
SCHEMBL18839547 0.78 KDM4E (0.39) ADRB2ALDH1A1TGFBR1OGAABL1
SCHEMBL20909976 0.78 UHRF1 (0.42) ADRB2ALDH1A1MAPTOGAABL1
SCHEMBL20644586 0.75 OGA (0.36) ADRB2ALDH1A1PDK2TGFBR1OGA
SCHEMBL31059829 0.75 KDM4C (0.42) KDM4CALDH1A1MAPTL3MBTL1NR4A2
SCHEMBL31059631 0.75 KDM4C (0.42) KDM4CALDH1A1MAPTL3MBTL1NR4A2
SCHEMBL31059613 0.75 KDM4C (0.42) KDM4CALDH1A1MAPTL3MBTL1NR4A2

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-2022173849-A1 (HETERO)ARYLAMINO-CYCLOHEXYL-SULFONYL DERIVATIVES AS CCR6 INHIBITORS QILU REGOR THERAPEUTICS INC. (CN) 2022-08-18 — — WO disclosed
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