SCHEMBL26786372

SCHEMBL26786372

B=S(C)(=N)c1ccc(Cl)nc1

nearest known ligand 0.51

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
MAPT P10636 1/20 0.46
POLB P06746 1/20 0.41
EGFR P00533 2/20 0.41
ALDH1A1 P00352 7/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
CYP2D6 P10635 1/20 0.40
DGAT1 O75907 1/20 0.40
NAPRT Q6XQN6 1/20 0.38
TDP1 Q9NUW8 1/20 0.38
L3MBTL1 Q9Y468 1/20 0.38
GAA P10253 2/20 0.37
PKM P14618 1/20 0.37

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
SCHEMBL3086532 0.80 SMN1; SMN2 (0.56) SMN1; SMN2MAPTPOLBEGFRALDH1A1
SCHEMBL29977958 0.75 SMN1; SMN2 (0.59) SMN1; SMN2MAPTPOLBEGFRALDH1A1
SCHEMBL1256644 0.75 SMN1; SMN2 (0.59) SMN1; SMN2MAPTPOLBEGFRALDH1A1
SCHEMBL23904091 0.73 SMN1; SMN2 (0.53) SMN1; SMN2MAPTPOLBEGFRALDH1A1
SCHEMBL23845573 0.73 MAPT (0.60) SMN1; SMN2MAPTPOLBALDH1A1MEN1
SCHEMBL23833598 0.72 SMN1; SMN2 (0.60) SMN1; SMN2MAPTPOLBEGFRALDH1A1
SCHEMBL23845470 0.69 ALDH1A1 (0.54) SMN1; SMN2MAPTPOLBALDH1A1MEN1
SCHEMBL23845463 0.69 SMN1; SMN2 (0.53) SMN1; SMN2MAPTPOLBEGFRALDH1A1
SCHEMBL17509 0.68 SMN1; SMN2 (0.56) SMN1; SMN2MAPTPOLBEGFRALDH1A1
SCHEMBL29483829 0.68 SMN1; SMN2 (0.56) SMN1; SMN2MAPTPOLBEGFRALDH1A1

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-20230365529-A1 PARP7 INHIBITORS GILEAD SCIENCES, INC. 2023-11-16 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-20230365529-A1 PARP7 INHIBITORS PARP1, PARP11, PARP2 SMN1; SMN2 2629/4885MAPT 2243/4885POLB 72/4885

“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.