SCHEMBL22358303

SCHEMBL22358303

C=C(CCF)C(=O)N1CCC(c2nc(-c3ccc4cnn(C(C)C)c4c3)no2)CC1

nearest known ligand 0.47

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
NR1H4 Q96RI1 2/20 0.46
SMN1; SMN2 Q16637 3/20 0.44
GAA P10253 1/20 0.44
HTT P42858 1/20 0.44
LMNA P02545 2/20 0.43
TSHR P16473 2/20 0.43
ALOX15 P16050 1/20 0.41
MAPK1 P28482 1/20 0.41
SMO Q99835 1/20 0.41

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
SCHEMBL20676434 0.92 NR1H4 (0.46) NR1H4SMN1; SMN2GAAHTTLMNA
SCHEMBL22358096 0.86 NR1H4 (0.46) NR1H4SMN1; SMN2HTTLMNATSHR
SCHEMBL22357937 0.85 LMNA (0.47) NR1H4SMN1; SMN2LMNATSHRALOX15
SCHEMBL22358347 0.85
SCHEMBL22357909 0.82 SMN1; SMN2 (0.46) NR1H4SMN1; SMN2GAAHTTLMNA
SCHEMBL20117136 0.82 TLR9 (0.52) NR1H4SMN1; SMN2LMNATSHRALOX15
SCHEMBL22358169 0.82 LMNA (0.52) NR1H4SMN1; SMN2HTTLMNATSHR
SCHEMBL22357902 0.82 SMO (0.52) NR1H4SMN1; SMN2GAAHTTLMNA
SCHEMBL22358342 0.82 NR1H4 (0.51) NR1H4SMN1; SMN2HTTLMNATSHR
SCHEMBL22358188 0.82 SMN1; SMN2 (0.46) NR1H4SMN1; SMN2LMNATSHRALOX15

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-11873298-B2 Compounds and uses thereof JANSSEN PHARMACEUTICA NV (BE) 2024-01-16 US disclosed
US-20200262828-A1 COMPOUNDS AND USES THEREOF JANSSEN PHARMACEUTICA NV (BE) 2020-08-20 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 (2 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-11873298-B2 Compounds and uses thereof NLN, ACHE, CLN6 NR1H4 1341/4885SMN1; SMN2 13/4885GAA 67/4885
US-20200262828-A1 COMPOUNDS AND USES THEREOF NLN, ACHE, CLN6 NR1H4 1341/4885SMN1; SMN2 13/4885GAA 67/4885

“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.