SCHEMBL9079262

SCHEMBL9079262

CS(=O)(=O)O.Nc1cc2c3c(cc4cccnc4c3c1)C(=O)N(CCCNCCCCN1C(=O)c3cccc4cc([N+](=O)[O-])cc(c34)C1=O)C2=O

nearest known ligand 0.51

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
FTO Q9C0B1 3/20 0.51
CA12 O43570 3/20 0.47
CA1 P00915 3/20 0.47
CA2 P00918 3/20 0.47
CA9 Q16790 3/20 0.47
PABPC1 P11940 2/20 0.47
MEN1 O00255 4/20 0.44
KMT2A Q03164 4/20 0.44
POLB P06746 4/20 0.44
MAPT P10636 2/20 0.44
RECQL P46063 2/20 0.44
RAB9A P51151 2/20 0.44
KDM4E B2RXH2 1/20 0.44
S1PR1 P21453 1/20 0.44
HTT P42858 1/20 0.44
RAD52 P43351 1/20 0.44
PAX8 Q06710 1/20 0.44
NTRK1 P04629 1/20 0.43
NGFR P08138 1/20 0.43
SIRT1 Q96EB6 3/20 0.42

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
SCHEMBL9080115 0.95 FTO (0.54) FTOCA12CA1CA2CA9
SCHEMBL9220258 0.91 FTO (0.56) FTOCA12CA1CA2CA9
SCHEMBL9080576 0.90 FTO (0.46) FTOCA12CA1CA2CA9
SCHEMBL9080275 0.89 FTO (0.46) FTOCA12CA1CA2CA9
SCHEMBL9079533 0.88 SIRT1 (0.43) FTOMEN1KMT2APOLBMAPT
SCHEMBL9079817 0.88 FTO (0.47) FTOCA12CA1CA2CA9
SCHEMBL9078108 0.86 FTO (0.55) FTOCA12CA1CA2CA9
SCHEMBL9210190 0.86 FTO (0.47) FTOCA12CA1CA2CA9
SCHEMBL9078910 0.86 FTO (0.54) FTOCA12CA1CA2CA9
SCHEMBL9218691 0.84 FTO (0.48) FTOCA12CA1CA2CA9

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 3 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
WO-1995000490-A1 BIS-IMIDE POLYCYCLIC AND HETEROCYCLIC CHROMOPHORES USEFUL AS TUMORICIDALS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1995-01-05 WO disclosed