SCHEMBL29327620

SCHEMBL29327620

Cc1ccc(-c2nc3cc(NC(=O)c4nc(C#N)ccc4S(C)(=O)=O)ccc3o2)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TP53 P04637 5/20 0.54
▸ ALDH1A1 P00352 4/20 0.54
▸ THRB P10828 3/20 0.54
▸ NPSR1 Q6W5P4 3/20 0.54
▸ NPC1 O15118 3/20 0.54
▸ RAB9A P51151 3/20 0.54
▸ GAA P10253 2/20 0.54
▸ HPGD P15428 2/20 0.54
▸ SMN1; SMN2 Q16637 2/20 0.54
▸ HSD17B10 Q99714 2/20 0.54
▸ TSHR P16473 1/20 0.54
▸ RXFP1 Q9HBX9 2/20 0.54
▸ MAPT P10636 13/20 0.52
▸ KDM4E B2RXH2 3/20 0.50
▸ XBP1 P17861 1/20 0.50
▸ PTGS2 P35354 1/20 0.50
▸ MEN1 O00255 2/20 0.49
▸ KMT2A Q03164 2/20 0.49
▸ PTPN2 P17706 1/20 0.49
▸ PTPN1 P18031 1/20 0.49

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
SCHEMBL29327625 0.91 PPARG (0.60) TP53THRBNPC1RAB9ASMN1; SMN2
SCHEMBL29327616 0.91 TP53 (0.56) TP53ALDH1A1THRBNPC1RAB9A
SCHEMBL29327637 0.90 PPARG (0.52) TP53ALDH1A1THRBNPSR1NPC1
SCHEMBL29327627 0.86 MAPT (0.57) TP53ALDH1A1THRBNPC1RAB9A
SCHEMBL29327624 0.86 MAPT (0.58) TP53ALDH1A1NPC1RAB9AHPGD
SCHEMBL29327646 0.86 PPARG (0.53) TP53THRBNPC1RAB9ASMN1; SMN2
SCHEMBL29327633 0.85 PPARG (0.54) TP53ALDH1A1THRBNPC1RAB9A
SCHEMBL29327740 0.84 MAPT (0.55) TP53ALDH1A1THRBNPSR1NPC1
SCHEMBL29327580 0.84 PPARG (0.62) TP53ALDH1A1THRBNPSR1NPC1
SCHEMBL29327628 0.83 MAPT (0.59) TP53ALDH1A1THRBNPSR1NPC1

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 TP53 1398/4885ALDH1A1 1367/4885THRB 89/4885

“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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