SCHEMBL29324585

SCHEMBL29324585

CC(=O)C(=O)Nc1cncc(C(N)=O)c1

nearest known ligand 0.48

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
SIRT2 Q8IXJ6 3/20 0.48
SIRT3 Q9NTG7 3/20 0.48
SIRT1 Q96EB6 2/20 0.48
PRMT5 O14744 9/20 0.47
KDM4E B2RXH2 1/20 0.45
ALDH1A1 P00352 1/20 0.45
MKNK1 Q9BUB5 1/20 0.43
MKNK2 Q9HBH9 1/20 0.43
ALPL P05186 3/20 0.41
PARP1 P09874 1/20 0.41
HIF1A Q16665 1/20 0.40
SCN10A Q9Y5Y9 1/20 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
SCHEMBL24366859 0.86 ALDH1A1 (0.47) PRMT5KDM4EALDH1A1MKNK1MKNK2
SCHEMBL6085720 0.86 SIRT2 (0.53) SIRT2SIRT3SIRT1PRMT5KDM4E
SCHEMBL24363837 0.85 SIRT2 (0.49) SIRT2SIRT3SIRT1PRMT5KDM4E
SCHEMBL24365372 0.84 SIRT2 (0.46) SIRT2SIRT3SIRT1PRMT5KDM4E
Hydrochloric Acid SCHEMBL29477655 0.83 SIRT2 (0.48) SIRT2SIRT3SIRT1PRMT5KDM4E
Hydrochloric Acid SCHEMBL29081257 0.83 SIRT2 (0.48) SIRT2SIRT3SIRT1PRMT5KDM4E
Lithium Ion SCHEMBL29081628 0.82 SIRT2 (0.47) SIRT2SIRT3SIRT1PRMT5KDM4E
Lithium Ion SCHEMBL29477410 0.82 SIRT2 (0.47) SIRT2SIRT3SIRT1PRMT5KDM4E
SCHEMBL28284703 0.81 SIRT2 (0.51) SIRT2SIRT3SIRT1PRMT5KDM4E
SCHEMBL24755950 0.80 ALDH1A1 (0.49) SIRT2SIRT3SIRT1PRMT5KDM4E

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-20240228478-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2024-07-11 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-20240228478-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 SIRT2 1365/4885SIRT3 559/4885SIRT1 709/4885

“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.