SCHEMBL9779113

SCHEMBL9779113

CC(CO)(CO)NCc1cccc2cc3c(cc12)oc1ccccc13.CS(=O)(=O)O

nearest known ligand 0.48

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
SLC2A1 P11166 1/20 0.48
ALDH1A1 P00352 5/20 0.39
HPGD P15428 4/20 0.39
KDM4E B2RXH2 3/20 0.39
MAPT P10636 3/20 0.39
CYP1A2 P05177 2/20 0.39
CYP2C9 P11712 2/20 0.39
CYP2C19 P33261 2/20 0.39
CYP3A4 P08684 1/20 0.39
NPSR1 Q6W5P4 1/20 0.39
NPC1 O15118 3/20 0.36
RAB9A P51151 3/20 0.36
SMN1; SMN2 Q16637 3/20 0.36
GAA P10253 2/20 0.36
KMT2A Q03164 2/20 0.36
MEN1 O00255 1/20 0.36
KEAP1 Q14145 1/20 0.35
LMNA P02545 4/20 0.35
BCAT1 P54687 2/20 0.35
CA2 P00918 1/20 0.34

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
SCHEMBL9779167 0.96 SLC2A1 (0.41) SLC2A1ALDH1A1HPGDKDM4EMAPT
SCHEMBL9779115 0.90 SLC2A1 (0.39) SLC2A1ALDH1A1HPGDKDM4EMAPT
SCHEMBL9778953 0.83 SLC2A1 (0.50) SLC2A1ALDH1A1KDM4EMAPTGAA
SCHEMBL9537834 0.81 SLC2A1 (0.44) SLC2A1CYP1A2CYP2C9CYP2C19NPC1
SCHEMBL10488341 0.81 SLC2A1 (0.50) SLC2A1MAPTCYP1A2CYP2C19CYP3A4
SCHEMBL10488864 0.80 SLC2A1 (0.46) SLC2A1ALDH1A1HPGDKDM4EMAPT
SCHEMBL9535779 0.79 SLC2A1 (0.46) SLC2A1ALDH1A1HPGDKDM4ECYP1A2
SCHEMBL9779182 0.79 SLC2A1 (0.53) SLC2A1KDM4ECYP1A2CYP2C9CYP2C19
SCHEMBL9536967 0.79 SLC2A1 (0.58) SLC2A1ALDH1A1HPGDKDM4EMAPT
Hydrochloric Acid SCHEMBL10488204 0.78 SLC2A1 (0.45) SLC2A1ALDH1A1HPGDKDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-4999369-A Antitumor agents BURROUGHS WELLCOME CO. (US) 1991-03-12 US disclosed
US-4952597-A ANTITUMOR AGENTS BURROUGHS WELLCOME CO. (US) 1990-08-28 US disclosed
US-4918101-A ANTITUMOR AGENTS BURROUGHS WELLCOME CO. (US) 1990-04-17 US disclosed
US-4910218-A With a hydroxy containing secondary amine group BURROUGHS WELLCOME CO. (US) 1990-03-20 US disclosed
US-4873258-A Benzo[c] carbazole propanediol containing anti tumor compositions and use BURROUGHS WELLCOME CO. (US) 1989-10-10 US disclosed