SCHEMBL29327628

SCHEMBL29327628

CS(=O)(=O)c1ccc(C#N)nc1C(=O)Nc1ccc2oc(-c3ccccc3Br)nc2c1

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 14/20 0.59
▸ TP53 P04637 7/20 0.59
▸ NPC1 O15118 4/20 0.59
▸ RAB9A P51151 4/20 0.59
▸ HSD17B10 Q99714 3/20 0.59
▸ HPGD P15428 2/20 0.59
▸ NFKB1 P19838 2/20 0.59
▸ NFKB2 Q00653 2/20 0.59
▸ RELA Q04206 2/20 0.59
▸ SMN1; SMN2 Q16637 2/20 0.59
▸ KDM4E B2RXH2 2/20 0.59
▸ ALDH1A1 P00352 2/20 0.59
▸ LMNA P02545 1/20 0.56
▸ L3MBTL1 Q9Y468 1/20 0.56
▸ KDR P35968 1/20 0.51
▸ PPARG P37231 1/20 0.49
▸ RXFP1 Q9HBX9 4/20 0.49
▸ THRB P10828 1/20 0.49
▸ KMT2A Q03164 2/20 0.46
▸ MEN1 O00255 1/20 0.46

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
SCHEMBL29327624 0.91 MAPT (0.58) MAPTTP53NPC1RAB9AHSD17B10
SCHEMBL29327752 0.85 MAPT (0.57) MAPTTP53NPC1RAB9AHSD17B10
SCHEMBL29327592 0.85 MAPT (0.59) MAPTTP53NPC1RAB9AHSD17B10
SCHEMBL29327620 0.83 TP53 (0.54) MAPTTP53NPC1RAB9AHSD17B10
SCHEMBL29327616 0.83 TP53 (0.56) MAPTTP53NPC1RAB9AHSD17B10
SCHEMBL29327627 0.82 MAPT (0.57) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL29327625 0.81 PPARG (0.60) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL29327637 0.81 PPARG (0.52) MAPTTP53NPC1RAB9AHSD17B10
SCHEMBL29327646 0.79 PPARG (0.53) MAPTTP53NPC1RAB9ASMN1; SMN2
SCHEMBL29327823 0.78 MAPT (0.57) MAPTTP53NPC1RAB9AHSD17B10

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 2 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC. 2024-07-18 — — US disclosed
US-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF FLARE THERAPEUTICS INC. 2024-07-18 — — 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-20240239760-A1 PPARG INVERSE AGONISTS AND USES THEREOF PPARG, PPARA, PPARD MAPT 4591/4885TP53 1398/4885NPC1 695/4885

“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.

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