SCHEMBL9077941

SCHEMBL9077941

CS(=O)(=O)O.Nc1cc2c3c(cc4ccccc4c3c1)C(=O)N(CCCCNCCCN1C(=O)c3cc(N)cc4c3c(cc3ccccc34)C1=O)C2=O

nearest known ligand 0.47

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of None. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
SIRT1 Q96EB6 3/20 0.47
TOP2A P11388 3/20 0.41
CYP2D6 P10635 1/20 0.41
FTO Q9C0B1 1/20 0.41
ACHE P22303 2/20 0.40
LPAR2 Q9HBW0 1/20 0.40
MEN1 O00255 1/20 0.40
CYP1A2 P05177 1/20 0.40
POLB P06746 1/20 0.40
TNNI3 P19429 1/20 0.40
MAPK1 P28482 1/20 0.40
STAT6 P42226 1/20 0.40
TNNT2 P45379 1/20 0.40
TNNC1 P63316 1/20 0.40
KMT2A Q03164 1/20 0.40
NPSR1 Q6W5P4 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
SCHEMBL9080075 0.88 SIRT1 (0.59) SIRT1ACHELPAR2
SCHEMBL9079533 0.85 SIRT1 (0.43) SIRT1TOP2ACYP2D6FTOMEN1
SCHEMBL9078017 0.84 FTO (0.49) SIRT1FTOMEN1POLBKMT2A
SCHEMBL9216777 0.79 SIRT1 (0.47) SIRT1TOP2ACYP2D6FTOACHE
SCHEMBL9079725 0.78 SIRT1 (0.52) SIRT1CYP2D6LPAR2MEN1CYP1A2
SCHEMBL9080107 0.78 SIRT1 (0.51) SIRT1ACHELPAR2
SCHEMBL9079549 0.77 SIRT1 (0.53) SIRT1LPAR2
SCHEMBL9080304 0.77 SIRT1 (0.50) SIRT1LPAR2MEN1POLBMAPK1
SCHEMBL9078215 0.77 SIRT1 (0.50) SIRT1ACHEMEN1POLBMAPK1
SCHEMBL9080549 0.77 SIRT1 (0.52) SIRT1ACHEMEN1POLBMAPK1

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-5585382-A ANTICARCINOGENIC AGENTS THE DUPONT MERCK PHARMACEUTICAL COMPANY (US) 1996-12-17 US disclosed
US-5416089-A Antitumor agent THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1995-05-16 US disclosed