SCHEMBL24846161

SCHEMBL24846161

FC(F)(F)C(F)(F)c1nc(Cl)c2oc3ccccc3c2n1

nearest known ligand 0.51

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 2/20 0.51
KMT2A Q03164 5/20 0.41
MEN1 O00255 4/20 0.41
ALDH1A1 P00352 3/20 0.41
KDM4E B2RXH2 2/20 0.41
PIM1 P11309 1/20 0.40
CSNK2A2 P19784 1/20 0.40
CSNK2B P67870 1/20 0.40
PIM3 Q86V86 1/20 0.40
PIM2 Q9P1W9 1/20 0.40
CYP1A2 P05177 1/20 0.40
CYP2C19 P33261 1/20 0.40
MAPT P10636 3/20 0.39
ADORA2A P29274 1/20 0.38
LMNA P02545 2/20 0.38
POLB P06746 1/20 0.38
GLA P06280 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
LIMK1 P53667 1/20 0.37
HTT P42858 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
SCHEMBL24843012 0.88 SMN1; SMN2 (0.54) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL29947996 0.88 SMN1; SMN2 (0.54) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL24845794 0.87 SMN1; SMN2 (0.53) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL24846116 0.86 SMN1; SMN2 (0.51) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL31673315 0.84 SMN1; SMN2 (0.55) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL1310612 0.77 SMN1; SMN2 (0.62) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL30960342 0.76 SMN1; SMN2 (0.42) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL15304530 0.75 KMT2A (0.62) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL29850525 0.75 KMT2A (0.62) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E
SCHEMBL31673212 0.74 SMN1; SMN2 (0.48) SMN1; SMN2KMT2AMEN1ALDH1A1KDM4E

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-20230000878-A1 PYRIDINE DERIVATIVES WITH N-LINKED CYCLIC SUBSTITUENTS AS cGAS INHIBITORS BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2023-01-05 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-20230000878-A1 PYRIDINE DERIVATIVES WITH N-LINKED CYCLIC SUBSTITUENTS AS cGAS INHIBITORS CGAS, GLS2, GMPS SMN1; SMN2 2556/4885KMT2A 4804/4885MEN1 2956/4885

“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.