Sulfachrysoidine

Sulfachrysoidine

SCHEMBL5886196

CCn1ccc(NS(=O)(=O)c2ccc(N)cc2)nc1=O.Nc1cc(N)c(/N=N/c2ccc(S(N)(=O)=O)cc2)c(C(=O)O)c1

nearest known ligand 0.38

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

PPPK-DHPS

The experimentally established mechanism targets of Sulfachrysoidine. 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
MAPT P10636 5/20 0.38
MEN1 O00255 3/20 0.38
KMT2A Q03164 3/20 0.38
USP2 O75604 2/20 0.38
POLB P06746 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
CA2 P00918 6/20 0.38
CA1 P00915 5/20 0.38
ALDH1A1 P00352 3/20 0.38
CYP2C9 P11712 3/20 0.38
LMNA P02545 2/20 0.38
ABCC3 O15438 1/20 0.38
ABCC4 O15439 1/20 0.38
SLCO2B1 O94956 1/20 0.38
MMP1 P03956 1/20 0.38
ABCB1 P08183 1/20 0.38
HPGD P15428 1/20 0.38
TSHR P16473 1/20 0.38
NFKB1 P19838 1/20 0.38
TBXAS1 P24557 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
Sulfacytine SCHEMBL28251252 0.81 CA1 (0.48) MAPTUSP2TDP1CA2CA1
Sulfacytine SCHEMBL49377 0.77 HTR6 (0.50) MAPTTDP1ALDH1A1CYP2C9LMNA
Sulfachrysoidine SCHEMBL49739 0.76 PTGS2 (0.60) MAPTMEN1KMT2AUSP2POLB
Sulfachrysoidine SCHEMBL49738 0.76 PTGS2 (0.60) MAPTMEN1KMT2AUSP2POLB
SCHEMBL17471609 0.72 MEN1 (0.44) MAPTMEN1KMT2AUSP2POLB
Sulfacytine SCHEMBL28122249 0.71 LMNA (0.60) MAPTMEN1KMT2ATDP1ALDH1A1
SCHEMBL11925227 0.70 PTPN11 (0.50) MAPTMEN1KMT2AUSP2POLB
SCHEMBL10697070 0.69 KDM4E (0.51) MAPTMEN1KMT2AUSP2POLB
Sulfasalazine SCHEMBL3226246 0.65 SLC7A11 (0.85) MAPTMEN1KMT2AUSP2CA2
SCHEMBL31634616 0.63 KMT2A (0.54) MAPTMEN1KMT2AUSP2POLB

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-7026360-B1 Pharmaceutical compositions containing compounds with activity for the enhancement of absorption of active ingredients INPHARMA S.A. (CH) 2006-04-11 US disclosed