SCHEMBL29348124

SCHEMBL29348124

CN(C)c1nn(CC(=O)Nc2ccc(=O)n(C)n2)c(=O)c2cc(Cl)ccc12

nearest known ligand 0.43

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 2/20 0.43
KMT2A Q03164 2/20 0.43
TP53 P04637 3/20 0.38
RXFP1 Q9HBX9 1/20 0.38
AKR1B1 P15121 2/20 0.38
TSHR P16473 1/20 0.38
HTT P42858 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.38
POLB P06746 2/20 0.37
LMNA P02545 1/20 0.37
ALDH1A1 P00352 1/20 0.36
MAPT P10636 1/20 0.36
MAT2A P31153 1/20 0.36
CACNA1G O43497 1/20 0.36
CACNA1H O95180 1/20 0.36
CACNA1I Q9P0X4 1/20 0.36
S1PR2 O95136 1/20 0.36

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
SCHEMBL29348121 0.96 KMT2A (0.46) MEN1KMT2ATP53RXFP1AKR1B1
SCHEMBL29348116 0.84 NLRP3 (0.46) KMT2ATP53RXFP1TSHRHTT
SCHEMBL29348106 0.82 NLRP3 (0.47) KMT2ATP53AKR1B1TSHRHTT
SCHEMBL24077029 0.81 MEN1 (0.44) MEN1KMT2ATP53RXFP1AKR1B1
SCHEMBL29348084 0.80 KMO (0.46) MEN1KMT2AAKR1B1MAT2AS1PR2
SCHEMBL29348127 0.79 NLRP3 (0.46) MEN1KMT2ATP53RXFP1AKR1B1
SCHEMBL29348083 0.75 S1PR2 (0.46) MEN1KMT2AAKR1B1TSHRSMN1; SMN2
SCHEMBL29348125 0.75 NLRP3 (0.53) MEN1KMT2ATP53RXFP1AKR1B1
SCHEMBL29348075 0.74 MAPK8 (0.51) MEN1KMT2ARXFP1TSHRHTT
SCHEMBL29348123 0.74 NLRP3 (0.52) MEN1KMT2ATP53

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-20240239757-A1 PHTHALAZINONE DERIVATES AS NLRP3 INFLAMMASOME INHIBITORS JANSSEN PHARMACEUTICA NV (BE) 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-20240239757-A1 PHTHALAZINONE DERIVATES AS NLRP3 INFLAMMASOME INHIBITORS NLRP3, NLRP1, PYCARD MEN1 2642/4885KMT2A 1964/4885TP53 587/4885

“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.