SCHEMBL10936645

SCHEMBL10936645

CCCCCCCCCCCC(=O)Oc1ccc2cc(C(=N)N)ccc2c1.CS(=O)(=O)O

nearest known ligand 0.55

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
F2 known ✓ P00734 2/20 0.47
CHRM1 known ✓ P11229 1/20 0.45
DRD2 known ✓ P14416 1/20 0.45
ADRA2B known ✓ P18089 1/20 0.45
ADRA2C known ✓ P18825 1/20 0.45
SLC6A4 known ✓ P31645 1/20 0.45
ADRA1A known ✓ P35348 1/20 0.45
DRD3 known ✓ P35462 1/20 0.45
HTR3A known ✓ P46098 1/20 0.45
SLC6A3 known ✓ Q01959 1/20 0.45
GHSR known ✓ Q92847 1/20 0.45
FTO Q9C0B1 1/20 0.55
CA2 P00918 3/20 0.50
C1R P00736 2/20 0.47
F10 P00742 2/20 0.47
KLK1 P06870 2/20 0.47
PRSS1 P07477 2/20 0.47
KLKB1 P03952 1/20 0.47
NPC1 O15118 1/20 0.46
RAB9A P51151 1/20 0.46

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
SCHEMBL10939655 1.00 FTO (0.55) FTOCA2F2C1RF10
SCHEMBL10936181 1.00 FTO (0.55) FTOCA2F2C1RF10
SCHEMBL10935096 1.00 FTO (0.55) FTOCA2F2C1RF10
SCHEMBL10936555 0.99 FTO (0.56) FTOCA2F2C1RF10
SCHEMBL10936064 0.94 CA2 (0.49) FTOCA2F2C1RF10
SCHEMBL10936063 0.94 CA2 (0.49) FTOCA2F2C1RF10
SCHEMBL10935188 0.94 CA2 (0.49) FTOCA2F2C1RF10
SCHEMBL10937714 0.94 CA2 (0.49) FTOCA2F2C1RF10
SCHEMBL10936941 0.93 F12 (0.50) FTOCA2F2C1RF10
SCHEMBL10940039 0.91 FTO (0.55) FTOCA2F2C1RF10

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
US-4496584-A ANTITRYPSIN, ANTIKALLIKREIN, ANTITHROMBIN OR ANTIPLASMIN AGENT TORII & CO. LTD. (JP) 1985-01-29 US disclosed