SCHEMBL28787393

SCHEMBL28787393

CS(=O)(=O)O.O=S(=O)(Oc1ccccc1-c1cccc2cccnc12)C(F)(F)F

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
METAP2 P50579 2/20 0.48
METAP1 P53582 2/20 0.48
SLC40A1 Q9NP59 4/20 0.47
LMNA P02545 3/20 0.46
L3MBTL1 Q9Y468 3/20 0.46
PDE4A P27815 3/20 0.45
PDE4C Q08493 3/20 0.45
PDE4D Q08499 3/20 0.45
KDM4E B2RXH2 2/20 0.45
ALOX12 P18054 1/20 0.45
HSP90AA1 P07900 1/20 0.43
HDAC6 Q9UBN7 1/20 0.42
ALDH1A1 P00352 3/20 0.42
POLB P06746 1/20 0.42
GLRA3 O75311 1/20 0.42
GLRB P48167 1/20 0.42
HTT P42858 2/20 0.42
ALOX15 P16050 1/20 0.42
GLO1 Q04760 1/20 0.42
SMN1; SMN2 Q16637 2/20 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
SCHEMBL1773804 0.94 METAP2 (0.53) METAP2METAP1SLC40A1LMNAL3MBTL1
SCHEMBL28787391 0.83 ENPP1 (0.55) METAP2METAP1SLC40A1LMNAL3MBTL1
SCHEMBL249779 0.82 METAP2 (0.64) METAP2METAP1SLC40A1LMNAL3MBTL1
SCHEMBL12578335 0.77 METAP2 (0.51) METAP2METAP1SLC40A1LMNAPDE4A
SCHEMBL1773802 0.76 ENPP1 (0.54) METAP2METAP1SLC40A1LMNAPDE4A
SCHEMBL7023211 0.76 DRD2 (0.42) KDM4EALDH1A1MAPT
SCHEMBL16926997 0.74 DRD2 (0.41) LMNAKDM4EPOLBHTTSMN1; SMN2
SCHEMBL27854709 0.74 CCR1 (0.47) METAP2METAP1SLC40A1LMNAL3MBTL1
Sulfuric Acid SCHEMBL28678534 0.72 KDM4E (0.73) METAP2METAP1SLC40A1LMNAL3MBTL1
SCHEMBL1773202 0.72 SLC22A12 (0.44) LMNAKDM4ESMN1; SMN2

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
CN-102066337-A 5-hydroxypyrimidine-4-carboxamide compounds DAIICHI SANKYO CO LTD 2011-05-18 CN disclosed