Sulfadimethoxine

Sulfadimethoxine

SCHEMBL9486265

COc1cc(NS(=O)(=O)c2ccc(N)cc2)nc(OC)n1.Nc1ccc(S(N)(=O)=O)cc1

nearest known ligand 0.90

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

folP

The experimentally established mechanism targets of Sulfadimethoxine. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 3/20 0.90
LMNA P02545 3/20 0.90
CYP3A4 P08684 1/20 0.90
HTR6 P50406 1/20 0.90
KMT2A Q03164 5/20 0.63
AKT1 P31749 4/20 0.63
SMN1; SMN2 Q16637 2/20 0.63
HTT P42858 1/20 0.63
CYP2C19 P33261 2/20 0.60
POLB P06746 3/20 0.56
TP53 P04637 1/20 0.54
NPSR1 Q6W5P4 1/20 0.53
ALOX12 P18054 1/20 0.53
P2RY1 P47900 1/20 0.53
GFER P55789 1/20 0.53
MEN1 O00255 1/20 0.52

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
Sulfadimethoxine SCHEMBL93845 0.95 LMNA (1.00) ALDH1A1LMNACYP3A4HTR6KMT2A
Sulfadimethoxine SCHEMBL29363944 0.95 LMNA (1.00) ALDH1A1LMNACYP3A4HTR6KMT2A
Sulfadimethoxine SCHEMBL2430279 0.94 LMNA (0.97) ALDH1A1LMNACYP3A4HTR6KMT2A
Sulfadimethoxine SCHEMBL23928724 0.85 ALDH1A1 (0.80) ALDH1A1LMNACYP3A4HTR6KMT2A
Sulfadimethoxine SCHEMBL17102809 0.85 LMNA (0.80) ALDH1A1LMNACYP3A4HTR6KMT2A
Sulfadimethoxine SCHEMBL6006340 0.85 ALDH1A1 (0.80) ALDH1A1LMNACYP3A4HTR6KMT2A
Sulfadimethoxine SCHEMBL28086139 0.83 ALDH1A1 (0.77) ALDH1A1LMNACYP3A4HTR6KMT2A
SCHEMBL7824834 0.83 ALDH1A1 (0.78) ALDH1A1LMNACYP3A4HTR6KMT2A
SCHEMBL7837632 0.83 HTR6 (0.78) ALDH1A1LMNACYP3A4HTR6KMT2A
Sulfadimethoxine SCHEMBL13372563 0.82 ALDH1A1 (0.76) ALDH1A1LMNACYP3A4HTR6KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-103717597-B Heterocyclic compounds as kinase inhibitors 原真股份有限公司 2017-07-04 CN disclosed
EP-0523529-A2 Anticoccidial compositions F. HOFFMANN-LA ROCHE AG (CH) 1993-01-20 EP disclosed