SCHEMBL24077404

SCHEMBL24077404

CC(C)c1nn(CC(=O)Nc2ccc3c(c2)[nH]c(=O)n3C)c(=O)c2ccc(C(F)(F)F)cc12

nearest known ligand 0.59

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
▸ NLRP3 Q96P20 4/20 0.59
▸ MAPT P10636 4/20 0.45
▸ AKR1B1 P15121 5/20 0.45
▸ TP53 P04637 2/20 0.43
▸ SMN1; SMN2 Q16637 1/20 0.42
▸ TRPA1 O75762 1/20 0.40
▸ USP2 O75604 1/20 0.40
▸ LMNA P02545 2/20 0.40
▸ RECQL P46063 1/20 0.40
▸ KIF11 P52732 1/20 0.40
▸ ALOX15 P16050 1/20 0.39

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
SCHEMBL25746331 0.89 NLRP3 (0.49) NLRP3MAPTTP53SMN1; SMN2USP2
SCHEMBL24077159 0.88 NLRP3 (0.59) NLRP3MAPTTP53USP2LMNA
SCHEMBL24077228 0.84 NLRP3 (0.62) NLRP3MAPTAKR1B1TP53SMN1; SMN2
SCHEMBL24077207 0.84 NLRP3 (0.63) NLRP3MAPTAKR1B1TP53SMN1; SMN2
SCHEMBL24077110 0.83 NLRP3 (0.63) NLRP3MAPTAKR1B1TP53SMN1; SMN2
SCHEMBL24077341 0.82 NLRP3 (0.62) NLRP3MAPTAKR1B1TP53SMN1; SMN2
SCHEMBL24077081 0.82 NLRP3 (0.60) NLRP3MAPTAKR1B1TP53SMN1; SMN2
SCHEMBL24077083 0.82 NLRP3 (0.64) NLRP3MAPTAKR1B1TP53SMN1; SMN2
SCHEMBL24077358 0.81 NLRP3 (0.65) NLRP3MAPTAKR1B1TP53SMN1; SMN2
SCHEMBL24077280 0.81 NLRP3 (0.62) NLRP3MAPTAKR1B1TP53SMN1; SMN2

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-20230202989-A1 COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2023-06-29 — — US disclosed
WO-2021239885-A1 COMPOUNDS JANSSEN PHARMACEUTICA NV (BE) 2021-12-02 — — WO 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-20230202989-A1 COMPOUNDS NLRP3, NLRP1, IL1B NLRP3 1/4885MAPT 1004/4885AKR1B1 162/4885

“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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