SCHEMBL10128343

SCHEMBL10128343

CC(C)S(=O)(=O)N(C)CCn1cncn1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
EGLN3 Q9H6Z9 1/20 0.40
PSEN1 P49768 1/20 0.34
PSEN2 P49810 1/20 0.34
APH1B Q8WW43 1/20 0.34
NCSTN Q92542 1/20 0.34
APH1A Q96BI3 1/20 0.34
PSENEN Q9NZ42 1/20 0.34
CYP19A1 P11511 2/20 0.34
ALDH1A1 P00352 1/20 0.34
MAPT P10636 1/20 0.34
SMN1; SMN2 Q16637 1/20 0.34
KDM4E B2RXH2 1/20 0.34
POLB P06746 1/20 0.34
HTT P42858 1/20 0.34
KMT2A Q03164 3/20 0.33
MEN1 O00255 2/20 0.33
FDPS P14324 1/20 0.31
PKM P14618 1/20 0.30
TSHR P16473 2/20 0.30
USP2 O75604 1/20 0.30

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
SCHEMBL10112131 0.84 EGLN3 (0.40) EGLN3PSEN1PSEN2APH1BNCSTN
SCHEMBL12673167 0.82 EGLN3 (0.43) EGLN3CYP19A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL25783566 0.78 EGLN3 (0.42) EGLN3PSEN1PSEN2APH1BNCSTN
SCHEMBL6474806 0.74 EGLN3 (0.47) EGLN3CYP19A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL25784948 0.71 EGLN3 (0.39) EGLN3PSEN1PSEN2APH1BNCSTN
SCHEMBL23609250 0.71 EGLN3 (0.44) EGLN3CYP19A1ALDH1A1MAPTSMN1; SMN2
SCHEMBL25787845 0.70 EGLN3 (0.38) EGLN3PSEN1PSEN2APH1BNCSTN
SCHEMBL19755660 0.70 GRIA1 (0.43) EGLN3PSEN1PSEN2APH1BNCSTN
SCHEMBL25783573 0.70 CYP19A1 (0.38) EGLN3PSEN1PSEN2APH1BNCSTN
SCHEMBL15490029 0.70 EGLN3 (0.45) EGLN3CYP19A1ALDH1A1MAPTSMN1; 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
US-20120053132-A1 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 SEQUOIA PHARMACEUTICALS, INC. (US) 2012-03-01 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-20120053132-A1 COMPOSITIONS AND METHODS FOR INHIBITING CYTOCHROME P450 CYP3A43, CYP2E1, CYP7A1 EGLN3 159/4885PSEN1 950/4885PSEN2 999/4885

“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.