SCHEMBL9538335

SCHEMBL9538335

CCn1c2ccccc2c2cc3cccc(CNC(C)(CO)CO)c3cc21.CS(=O)(=O)O

nearest known ligand 0.46

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 0.46
RORC P51449 6/20 0.42
MAPT P10636 6/20 0.41
KMT2A Q03164 5/20 0.41
LMNA P02545 4/20 0.41
MEN1 O00255 4/20 0.41
CYP1A2 P05177 1/20 0.41
CYP3A4 P08684 1/20 0.41
CYP2D6 P10635 1/20 0.41
CYP2C9 P11712 1/20 0.41
CYP2C19 P33261 1/20 0.41
NPSR1 Q6W5P4 1/20 0.40
NPY5R Q15761 2/20 0.40
KDM4E B2RXH2 4/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
ALDH1A1 P00352 2/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
MAPK1 P28482 2/20 0.38
POLB P06746 1/20 0.38
HPGD P15428 1/20 0.38

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
SCHEMBL9536368 0.96 MAPT (0.41) SLC2A1RORCMAPTKMT2ALMNA
SCHEMBL9538345 0.91 RORC (0.38) SLC2A1RORCMAPTKMT2ALMNA
SCHEMBL9537186 0.82 SLC2A1 (0.42) SLC2A1RORCMAPTKMT2ALMNA
SCHEMBL10488341 0.78 SLC2A1 (0.50) SLC2A1MAPTKMT2AMEN1CYP1A2
SCHEMBL10488864 0.77 SLC2A1 (0.46) SLC2A1MAPTKMT2AMEN1KDM4E
SCHEMBL9537938 0.76 NPY5R (0.39) MAPTKMT2ALMNAMEN1NPSR1
Hydrochloric Acid SCHEMBL10488204 0.76 SLC2A1 (0.45) SLC2A1MAPTKMT2AMEN1KDM4E
SCHEMBL9779113 0.76 SLC2A1 (0.48) SLC2A1MAPTKMT2ALMNAMEN1
SCHEMBL9537871 0.76 SLC2A1 (0.50) SLC2A1MAPTCYP1A2ALDH1A1L3MBTL1
SCHEMBL10630217 0.76 SLC2A1 (0.59) SLC2A1CYP1A2KDM4EALDH1A1HPGD

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0182608-B1 POLYCYCLIC COMPOUNDS, THEIR PREPARATION AND FORMULATIONS CONTAINING THEM THE WELLCOME FOUNDATION LIMITED (GB) 1993-03-03 EP disclosed
US-4999369-A Antitumor agents BURROUGHS WELLCOME CO. (US) 1991-03-12 US disclosed
US-4910218-A With a hydroxy containing secondary amine group BURROUGHS WELLCOME CO. (US) 1990-03-20 US disclosed
EP-0182608-A2 Polycyclic compounds, their preparation and formulations containing them THE WELLCOME FOUNDATION LIMITED (GB) 1986-05-28 EP disclosed