SCHEMBL9079533

SCHEMBL9079533

CS(=O)(=O)O.Nc1cc2c3c(cc4cccnc4c3c1)C(=O)N(CCCCNCCCN1C(=O)c3cc(N)cc4c3c(cc3cccnc34)C1=O)C2=O

nearest known ligand 0.43

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 20)

geneUniProtsupporting neighboursconfidence
SIRT1 Q96EB6 3/20 0.43
CYP2D6 P10635 1/20 0.38
FTO Q9C0B1 1/20 0.38
MEN1 O00255 2/20 0.37
POLB P06746 2/20 0.37
KMT2A Q03164 2/20 0.37
NPSR1 Q6W5P4 2/20 0.37
CYP1A2 P05177 1/20 0.37
TNNI3 P19429 1/20 0.37
MAPK1 P28482 1/20 0.37
STAT6 P42226 1/20 0.37
TNNT2 P45379 1/20 0.37
TNNC1 P63316 1/20 0.37
HDAC1 Q13547 4/20 0.37
HDAC3 O15379 3/20 0.37
HDAC4 P56524 3/20 0.37
HDAC7 Q8WUI4 3/20 0.37
HDAC2 Q92769 3/20 0.37
HDAC10 Q969S8 3/20 0.37
HDAC11 Q96DB2 3/20 0.37

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
SCHEMBL9216777 0.95 SIRT1 (0.47) SIRT1CYP2D6FTOMEN1POLB
SCHEMBL9079549 0.89 SIRT1 (0.53) SIRT1HEXAHEXB
SCHEMBL9079262 0.88 FTO (0.51) SIRT1CYP2D6FTOMEN1POLB
SCHEMBL9080576 0.85 FTO (0.46) SIRT1FTOMEN1POLBKMT2A
SCHEMBL9077941 0.85 SIRT1 (0.47) SIRT1CYP2D6FTOMEN1POLB
SCHEMBL9080275 0.84 FTO (0.46) SIRT1FTOMEN1POLBKMT2A
SCHEMBL9079817 0.83 FTO (0.47) SIRT1FTOMEN1POLBKMT2A
SCHEMBL9080115 0.81 FTO (0.54) SIRT1FTOMEN1POLBKMT2A
SCHEMBL9210190 0.80 FTO (0.47) SIRT1FTOMEN1POLBKMT2A
SCHEMBL9079709 0.78 FTO (0.49) SIRT1FTOMEN1POLBKMT2A

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