SCHEMBL24671350

SCHEMBL24671350

CN1CCN(C(=O)c2ccc3[nH]c(-c4n[nH]c5c4CC4C(F)(F)C4(C)C5)cc3c2)CC1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ KDR P35968 2/20 0.46
▸ ITK Q08881 3/20 0.43
▸ IL2 P60568 1/20 0.42
▸ HRH4 Q9H3N8 8/20 0.41
▸ MAP4K1 Q92918 1/20 0.37
▸ HPGD P15428 1/20 0.37
▸ TSHR P16473 1/20 0.37
▸ MGLL Q99685 2/20 0.36
▸ RIPK1 Q13546 1/20 0.36
▸ PIP5K1C O60331 2/20 0.36
▸ HRH3 Q9Y5N1 2/20 0.36

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
SCHEMBL24671438 0.93 ITK (0.43) KDRITKIL2HRH4MAP4K1
SCHEMBL30066409 0.93 KDR (0.45) KDRITKIL2HRH4MGLL
SCHEMBL24671193 0.93 KDR (0.45) KDRITKIL2HRH4MGLL
SCHEMBL24671197 0.90 ITK (0.41) KDRITKIL2MGLLPIP5K1C
SCHEMBL31055513 0.90 ITK (0.41) KDRITKIL2MGLLPIP5K1C
SCHEMBL30066263 0.87 SMYD3 (0.42) KDRITKIL2
SCHEMBL24670141 0.86 ITK (0.41) ITKIL2HRH4PIP5K1C
SCHEMBL30066419 0.86 ITK (0.44) ITKIL2PIP5K1CHRH3
SCHEMBL24671801 0.86 ITK (0.44) ITKIL2PIP5K1CHRH3
SCHEMBL24671679 0.86 ITK (0.44) KDRITKIL2RIPK1PIP5K1C

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-2022235715-A1 COMPOUNDS FOR INHIBITING OR DEGRADING ITK, COMPOSITIONS, COMPRISING THE SAME METHODS OF THEIR MAKING AND METHODS OF THEIR USE NURIX THERAPEUTICS, INC. (US) 2022-11-10 — — WO disclosed
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