SCHEMBL23027786

SCHEMBL23027786

O=C1c2ccccc2C(=O)N1CCc1csc(Nc2nc(CCN3C(=O)c4ccccc4C3O)cs2)n1

nearest known ligand 0.63

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
POLB P06746 4/20 0.63
MAPT P10636 4/20 0.63
MEN1 O00255 4/20 0.63
KMT2A Q03164 4/20 0.63
ALDH1A1 P00352 6/20 0.60
PKM P14618 2/20 0.52
SMN1; SMN2 Q16637 3/20 0.49
CYP1A2 P05177 3/20 0.49
CYP2C9 P11712 3/20 0.49
CYP2C19 P33261 3/20 0.49
CYP2D6 P10635 2/20 0.49
LMNA P02545 5/20 0.47
L3MBTL1 Q9Y468 3/20 0.47
HPGD P15428 3/20 0.47
RXFP1 Q9HBX9 1/20 0.44
KDM4E B2RXH2 2/20 0.42
GAA P10253 1/20 0.42
HSD17B10 Q99714 1/20 0.40
CYP3A4 P08684 2/20 0.40

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
SCHEMBL23027787 0.85 POLB (0.84) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL23027843 0.79 PKM (0.57) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL9385833 0.79 KMT2A (0.76) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL23027817 0.78 TMIGD3 (0.50) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL23027821 0.78 LMNA (0.54) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL23027802 0.77 LMNA (0.67) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL9382874 0.74 POLB (0.77) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL9381707 0.73 MAPT (0.67) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL23027890 0.73 ALDH1A1 (0.60) POLBMAPTMEN1KMT2AALDH1A1
SCHEMBL23027815 0.72 MAPT (0.65) POLBMAPTMEN1KMT2AALDH1A1

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-20210052562-A1 Composition Including ADAM9 Inhibitor And The Use Thereof CHINA MEDICAL UNIVERSITY (TW) 2021-02-25 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-20210052562-A1 Composition Including ADAM9 Inhibitor And The Use Thereof ADAM9, ADAM8, ADAM17 POLB 2797/4885MAPT 1737/4885MEN1 385/4885

“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.