SCHEMBL24670233

SCHEMBL24670233

CS(=O)(=O)n1ccc2ccncc21

nearest known ligand 0.60

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 2/20 0.60
RAPGEF4 Q8WZA2 2/20 0.60
HDAC3 O15379 2/20 0.47
HDAC4 P56524 2/20 0.47
HDAC1 Q13547 2/20 0.47
HDAC7 Q8WUI4 2/20 0.47
HDAC2 Q92769 2/20 0.47
HDAC10 Q969S8 2/20 0.47
HDAC11 Q96DB2 2/20 0.47
HDAC8 Q9BY41 2/20 0.47
HDAC6 Q9UBN7 2/20 0.47
HDAC9 Q9UKV0 2/20 0.47
HDAC5 Q9UQL6 2/20 0.47
CYP19A1 P11511 3/20 0.42
MAPT P10636 9/20 0.41
CDC7 O00311 1/20 0.41
CDK2 P24941 1/20 0.41
PIK3C3 Q8NEB9 1/20 0.40

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
SCHEMBL24670231 0.86 RAPGEF4 (0.60) HTR6RAPGEF4HDAC3HDAC4HDAC1
SCHEMBL19791912 0.82 RAPGEF4 (0.56) HTR6RAPGEF4HDAC3HDAC4HDAC1
SCHEMBL30461633 0.78 RAPGEF4 (0.71) HTR6RAPGEF4HDAC3HDAC4HDAC1
SCHEMBL15598508 0.78 RAPGEF4 (0.71) HTR6RAPGEF4HDAC3HDAC4HDAC1
SCHEMBL4271635 0.77 HTR6 (0.66) HTR6RAPGEF4HDAC3HDAC4HDAC1
SCHEMBL15175316 0.76 RAPGEF4 (1.00) HTR6RAPGEF4HDAC3HDAC4HDAC1
SCHEMBL3828559 0.75 RAPGEF4 (0.46) HTR6RAPGEF4CYP19A1MAPTCDC7
SCHEMBL29558089 0.73 HTR6 (0.61) HTR6RAPGEF4MAPT
SCHEMBL4065276 0.73 HTR6 (0.61) HTR6RAPGEF4MAPT
SCHEMBL6643269 0.71 RAPGEF4 (0.52) HTR6RAPGEF4HDAC3HDAC4HDAC1

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-2022187693-A1 COVALENT CDK2-BINDING COMPOUNDS FOR THERAPEUTIC PURPOSES UMBRA THERAPEUTICS INC. (US) 2022-09-09 WO disclosed