Anthracene

Anthracene

SCHEMBL21295279

CS(=O)(=O)O.c1ccc2cc3ccccc3cc2c1

nearest known ligand 0.48

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

ABL1ADRA1AADRA1BADRA1DADRA2AADRA2BADRA2CADRB2AGTR1BCL2BCL2A1BCL2L1BCL2L10BCL2L2BCRBRAFCHRM1CHRNA10CHRNA9DRD1DRD2DRD3DRD4DRD5EGFRF2FLT1FLT4GCKGHSRGNRHRGRIN1GRIN2AGRIN2BGRIN2CGRIN2DGRIN3AGRIN3BHTR1AHTR1BHTR1DHTR2AHTR2CHTR3AIDH2KDRKITMAOBMCL1MTTPPP4HBPDGFRBPIK3CAPIK3CBPIK3CDPIK3CGPIK3R1PIK3R2PIK3R3PIK3R5PIKFYVEROCK1ROCK2SLC18A2SLC6A2SLC6A3SLC6A4TACR1TUBA1ATUBA1BTUBA1CTUBA3CTUBA3ETUBA4ATUBBTUBB1TUBB2ATUBB2BTUBB3TUBB4ATUBB4BTUBB6TUBB8gyrAgyrBparCparEpol

The experimentally established mechanism targets of Anthracene. 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
F2 known ✓ P00734 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.48
SLC2A1 P11166 1/20 0.46
PTGS2 P35354 1/20 0.45
ATM Q13315 1/20 0.44
KEAP1 Q14145 2/20 0.43
CA1 P00915 1/20 0.43
CA2 P00918 1/20 0.43
LMNA P02545 3/20 0.43
SNCA P37840 1/20 0.42
SLC9A1 P19634 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
MEN1 O00255 1/20 0.42
KMT2A Q03164 1/20 0.42
TSHR P16473 1/20 0.42
PRSS1 P07477 1/20 0.42
PRSS2 P07478 1/20 0.42
PRSS3 P35030 1/20 0.42
TDP1 Q9NUW8 1/20 0.41
CES2 O00748 1/20 0.41

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
Anthracene SCHEMBL21582023 0.88 LMNA (0.46) L3MBTL1CA1CA2LMNASNCA
Anthracene SCHEMBL31187000 0.88 LMNA (0.46) L3MBTL1CA1CA2LMNASNCA
Naphthalene SCHEMBL476327 0.88 ALOX12 (0.50) L3MBTL1SLC2A1ATMKEAP1CA1
Naphthalene SCHEMBL27549394 0.86 ALOX12 (0.47) L3MBTL1SLC2A1ATMKEAP1CA1
Naphthalene SCHEMBL20496113 0.86 ALOX12 (0.47) L3MBTL1SLC2A1ATMKEAP1CA1
Anthracene SCHEMBL27800684 0.86 LMNA (0.44) L3MBTL1CA1CA2LMNASNCA
Acridine SCHEMBL8000372 0.84 ALDH1A1 (0.65) LMNASMN1; SMN2KMT2ATDP1
Anthracene SCHEMBL28958017 0.83 TSHR (0.44) L3MBTL1CA1CA2LMNASNCA
Anthracene SCHEMBL31722820 0.82 CYP1A2 (0.43) L3MBTL1SLC2A1PTGS2CA1CA2
Betanaphthol SCHEMBL27615211 0.82 CYP1A2 (0.71) L3MBTL1ATMCA1CA2MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2019162492-A1 FLUORINATED MONOMERS COMPRISING ANTHRACENE MOIETIES SOLVAY SPECIALTY POLYMERS ITALY S.P.A. (IT) 2019-08-29 WO disclosed