SCHEMBL26424875

SCHEMBL26424875

CCOC(=O)c1sc(NC(=O)c2ccc(Cl)cc2Cl)c(C(N)=O)c1C

nearest known ligand 0.66

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HPGD P15428 4/20 0.66
POLB P06746 3/20 0.66
ALDH1A1 P00352 3/20 0.66
KDM4E B2RXH2 3/20 0.66
LMNA P02545 1/20 0.66
MAPT P10636 2/20 0.56
ALOX15 P16050 1/20 0.53
KMT2A Q03164 3/20 0.52
MEN1 O00255 2/20 0.52
TP53 P04637 3/20 0.51
TDP1 Q9NUW8 1/20 0.49
TSHR P16473 1/20 0.49
HSD17B10 Q99714 1/20 0.47
PKM P14618 1/20 0.47

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
SCHEMBL6999632 0.82 RAB9A (0.62) HPGDALDH1A1KDM4ELMNAMAPT
SCHEMBL31701605 0.80 MAPT (0.66) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL17988255 0.79 ALDH1A1 (0.68) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL9733822 0.76 ALDH1A1 (0.60) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL6266730 0.76 POLB (0.56) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL31701624 0.76 ALDH1A1 (0.64) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL31701007 0.74 ALDH1A1 (0.62) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL4956714 0.74 HPGD (0.53) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL31702048 0.74 ALDH1A1 (0.56) HPGDPOLBALDH1A1KDM4ELMNA
SCHEMBL7673789 0.72 ALDH1A1 (0.62) HPGDALDH1A1KDM4ELMNAMAPT

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-20230128972-A1 Anat Inhibitors and Methods of Use Thereof Atomwise Inc. 2023-04-27 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-20230128972-A1 Anat Inhibitors and Methods of Use Thereof AANAT, CHAT, NAT1 HPGD 637/4885POLB 1726/4885ALDH1A1 616/4885

“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.