SCHEMBL7590374

SCHEMBL7590374

O=S1(=O)N=C(NC2CCCCC2)Nc2cc(Cl)sc21.O=S1(=O)N=C(NCc2ccco2)Nc2cc(Cl)sc21

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.41
USP2 O75604 2/20 0.40
ADRA2A P08913 3/20 0.39
ADRA2B P18089 3/20 0.39
ADRA2C P18825 3/20 0.39
DNMT1 P26358 1/20 0.37
SMN1; SMN2 Q16637 2/20 0.33
TSHR P16473 2/20 0.33
CYP1A2 P05177 1/20 0.33
CYP2C9 P11712 1/20 0.33
CYP2C19 P33261 1/20 0.33
LMNA P02545 1/20 0.32
KDM4E B2RXH2 1/20 0.32
NPC1 O15118 1/20 0.32
TP53 P04637 1/20 0.32
POLB P06746 1/20 0.32
MAPT P10636 1/20 0.32
HPGD P15428 1/20 0.32
RAB9A P51151 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL7077539 0.90 ADRA2A (0.46) ALDH1A1USP2ADRA2AADRA2BADRA2C
SCHEMBL7075256 0.83 ABCC8 (0.43) ALDH1A1MAPTHPGD
SCHEMBL7077623 0.82 ABCC8 (0.43) ALDH1A1HPGD
SCHEMBL7067978 0.80 ABCC8 (0.46)
SCHEMBL7077745 0.78 ABCC8 (0.42)
SCHEMBL7074727 0.74 ABCC8 (0.40) KDM4E
SCHEMBL7071758 0.73 ABCC8 (0.41) LMNAMAPT
SCHEMBL7073665 0.69 ABCC8 (0.36) ALDH1A1HPGD
SCHEMBL7077783 0.69 HTR5A (0.33)
SCHEMBL6802837 0.69 ABCC8 (0.43)

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-20020035106-A1 Use of potassium channel agonists for reducing fat food consumption NOVO NORDISK A/S (DK) 2002-03-21 US disclosed

Patent text — is the patent's own abstract consistent with the prediction?

For each of this compound's patents that has machine-readable text (1 of them — usually the abstract, not the full specification), we ask MedCPT which protein the text reads most about, and where the chemistry-predicted target lands among 4885 human targets. A high rank means the patent's own wording is consistent with the prediction — a weak, independent signal, not proof of activity.

PatentTitleText reads most aboutPredicted target · text-rank
US-20020035106-A1 Use of potassium channel agonists for reducing fat food consumption KCNN3, KCNN2, KCNN1 ALDH1A1 1367/4885USP2 4437/4885ADRA2A 133/4885

“Text reads most about” is the patent abstract's nearest protein in MedCPT space (background-debiased). Only ~1.4% of patents have machine-readable text, so most compounds won't have this panel.