SCHEMBL9048246

SCHEMBL9048246

CS(=O)(=O)O.Cc1cnc2c(c1)cc1c3c(cc([N+](=O)[O-])cc32)C(=O)N([C@H](C)CNCCNC[C@@H](C)N2C(=O)c3cc([N+](=O)[O-])cc4c3c(cc3cc(C)cnc34)C2=O)C1=O

nearest known ligand 0.33

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
FTO Q9C0B1 1/20 0.33
NTRK1 P04629 1/20 0.33
NGFR P08138 1/20 0.33
POLB P06746 2/20 0.30
TDP1 Q9NUW8 1/20 0.30
KDM4E B2RXH2 1/20 0.30
MEN1 O00255 1/20 0.30
MITF O75030 1/20 0.30
LMNA P02545 1/20 0.30
MAPT P10636 1/20 0.30
CASP6 P55212 1/20 0.30
KMT2A Q03164 1/20 0.30
CA12 O43570 1/20 0.30
CA1 P00915 1/20 0.30
CA2 P00918 1/20 0.30
CA9 Q16790 1/20 0.30

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
SCHEMBL9115379 0.96 FTO (0.36) FTONTRK1NGFRPOLBTDP1
SCHEMBL9038069 0.94 FTO (0.44) FTONTRK1NGFRPOLBTDP1
SCHEMBL9049021 0.92 FTO (0.30) FTONTRK1NGFR
SCHEMBL9038707 0.92 FTO (0.30) FTONTRK1NGFR
SCHEMBL9113483 0.89 FTO (0.47) FTONTRK1NGFRPOLBTDP1
SCHEMBL9113759 0.87 FTO (0.32) FTONTRK1NGFRPOLBKDM4E
SCHEMBL9080330 0.86 MAPT (0.39) FTONTRK1NGFRPOLBTDP1
SCHEMBL9040517 0.86 MAPT (0.39) FTONTRK1NGFRPOLBTDP1
SCHEMBL9079560 0.82 FTO (0.41) FTONTRK1NGFRPOLBTDP1
SCHEMBL9210469 0.81 MAPT (0.41) FTONTRK1NGFRPOLBTDP1

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
EP-0705250-A1 BIS-IMIDE POLYCYCLIC AND HETEROCYCLIC CHROMOPHORES USEFUL AS TUMORICIDALS THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1996-04-10 EP disclosed
US-5416089-A Antitumor agent THE DU PONT MERCK PHARMACEUTICAL COMPANY (US) 1995-05-16 US disclosed