SCHEMBL29328000

SCHEMBL29328000

CCc1ccc(-c2nc3ccc(NC(=O)c4cc(C#N)cnc4S(C)(=O)=O)cc3s2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 9/20 0.49
▸ TP53 P04637 5/20 0.49
▸ PPARG P37231 1/20 0.45
▸ APP P05067 1/20 0.45
▸ SMN1; SMN2 Q16637 4/20 0.44
▸ RORC P51449 3/20 0.42
▸ PTGES O14684 1/20 0.42
▸ NPC1 O15118 3/20 0.42
▸ RAB9A P51151 3/20 0.42
▸ THRB P10828 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ HDAC6 Q9UBN7 1/20 0.41
▸ ALDH1A1 P00352 3/20 0.41
▸ HPGD P15428 2/20 0.41
▸ GAA P10253 1/20 0.41
▸ KDM4E B2RXH2 2/20 0.40
▸ MEN1 O00255 2/20 0.40
▸ KMT2A Q03164 2/20 0.40
▸ SULT1A1 P50225 1/20 0.40
▸ HTT P42858 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
SCHEMBL29327997 0.93 HDAC6 (0.47) MAPTTP53PPARGAPPSMN1; SMN2
SCHEMBL29327889 0.86 MAPT (0.56) MAPTTP53PPARGAPPSMN1; SMN2
SCHEMBL29327980 0.83 MAPT (0.53) MAPTTP53PPARGAPPSMN1; SMN2
SCHEMBL29327852 0.83 HDAC3 (0.48) MAPTTP53PPARGSMN1; SMN2NPC1
SCHEMBL29327844 0.83 PPARG (0.60) MAPTTP53PPARGSMN1; SMN2NPC1
SCHEMBL29327928 0.82 APP (0.48) MAPTTP53PPARGAPPSMN1; SMN2
SCHEMBL29327987 0.81 PPARG (0.44) TP53PPARGNPC1RAB9ATHRB
SCHEMBL29327992 0.81 PPARG (0.44) MAPTTP53PPARGSMN1; SMN2NPC1
SCHEMBL29327818 0.81 PPARG (0.70) MAPTTP53PPARGSMN1; SMN2NPC1
SCHEMBL29327855 0.80 PPARG (0.54) MAPTTP53PPARGPTGESNPC1

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 1398/4885PPARG 1/4885

“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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