SCHEMBL24364346

SCHEMBL24364346

CC(C)(C)OC(=O)Nc1ccc(NC(=O)C(=O)O)cn1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
PTPN11 Q06124 1/20 0.51
NAMPT P43490 2/20 0.44
HDAC1 Q13547 1/20 0.44
SMN1; SMN2 Q16637 3/20 0.42
GRIN2B Q13224 1/20 0.41
GSK3B P49841 1/20 0.41
DYRK1A Q13627 1/20 0.41
MAPKAPK2 P49137 1/20 0.41
RAB9A P51151 4/20 0.41
NPC1 O15118 3/20 0.41
KMT2A Q03164 2/20 0.41
MAPT P10636 1/20 0.41
BCL2 P10415 2/20 0.41
PAX8 Q06710 1/20 0.41
KLF5 Q13887 1/20 0.41
CYP17A1 P05093 1/20 0.40
HSD17B10 Q99714 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TP53 P04637 1/20 0.40
KDM4E B2RXH2 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
SCHEMBL6609814 0.90 NAMPT (0.52) NAMPTHDAC1SMN1; SMN2GSK3BDYRK1A
Acetic Acid SCHEMBL28111547 0.89 NAMPT (0.49) NAMPTHDAC1SMN1; SMN2GRIN2BGSK3B
SCHEMBL7324243 0.84 NAMPT (0.46) NAMPTHDAC1SMN1; SMN2GRIN2BGSK3B
SCHEMBL24366049 0.82 PTPN11 (0.65) PTPN11NAMPTCYP17A1
SCHEMBL11728090 0.82 RAB9A (0.52) PTPN11SMN1; SMN2RAB9ANPC1KMT2A
SCHEMBL24756649 0.82 ALDH1A1 (0.51) NAMPTHDAC1SMN1; SMN2RAB9ANPC1
SCHEMBL30136675 0.82 ALDH1A1 (0.51) NAMPTHDAC1SMN1; SMN2RAB9ANPC1
SCHEMBL7081208 0.80 NAMPT (0.46) NAMPTHDAC1SMN1; SMN2MAPKAPK2RAB9A
SCHEMBL3328875 0.80 NAMPT (0.48) NAMPTHDAC1SMN1; SMN2GRIN2BGSK3B
SCHEMBL29651977 0.78 HCAR3 (0.57) HDAC1GRIN2BBCL2

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-20220127256-A1 COMPOUNDS AND METHODS OF USE TANGO THERAPEUTICS, INC. 2022-04-28 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-20220127256-A1 COMPOUNDS AND METHODS OF USE F12, C1R, ABCG2 PTPN11 1533/4885NAMPT 1439/4885HDAC1 745/4885

“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.