SCHEMBL24328582

SCHEMBL24328582

CS(=O)(=O)N1CCc2cccc(I)c21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
CYP11B1 P15538 1/20 0.38
CYP11B2 P19099 1/20 0.38
POLB P06746 3/20 0.38
GLA P06280 1/20 0.38
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
TUBB4A P04350 1/20 0.36
TUBB P07437 1/20 0.36
TUBA3C P0DPH7 1/20 0.36
TUBA1B P68363 1/20 0.36
TUBA4A P68366 1/20 0.36
TUBB4B P68371 1/20 0.36
TUBB3 Q13509 1/20 0.36
TUBB2A Q13885 1/20 0.36
TUBB8 Q3ZCM7 1/20 0.36
TUBA3E Q6PEY2 1/20 0.36
TUBA1A Q71U36 1/20 0.36
TUBA1C Q9BQE3 1/20 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
SCHEMBL14591313 0.81 ALOX12 (0.47) MEN1KMT2ACYP11B1CYP11B2POLB
SCHEMBL24327585 0.80 CYP11B1 (0.38) MEN1KMT2ACYP11B1CYP11B2POLB
SCHEMBL14591407 0.74 HTR6 (0.50)
SCHEMBL23181523 0.73 DRD2 (0.41) MEN1KMT2ANOTUMHPGDMAPT
SCHEMBL14591325 0.72 ALOX12 (0.56) MEN1KMT2ANPC1RAB9AHPGD
SCHEMBL2102471 0.72 KMT2A (0.58) MEN1KMT2ACYP11B1CYP11B2POLB
SCHEMBL30833729 0.71 CES1 (0.45) MEN1KMT2ANPC1RAB9AHPGD
SCHEMBL29190645 0.71 CES1 (0.45) MEN1KMT2ANPC1RAB9AHPGD
SCHEMBL19603146 0.70 RAB9A (0.41) MEN1KMT2APOLBNPC1RAB9A
SCHEMBL24328575 0.68 ALOX12 (0.44) MEN1KMT2APOLBTUBB4ATUBB

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-2022063106-A1 INDOLINE COMPOUNDS AND DERIVATIVES AS EGFR INHIBITORS BEIGENE, LTD. (KY) 2022-03-31 WO disclosed