SCHEMBL23353456

SCHEMBL23353456

CCN(CC)CCN1CCN(CCCN2c3ccccc3Sc3ccc(C(F)(F)F)cc32)CC1

nearest known ligand 0.77

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 11/20 0.77
LMNA P02545 7/20 0.77
MAPT P10636 7/20 0.77
SMN1; SMN2 Q16637 5/20 0.77
MAPK1 P28482 5/20 0.77
TP53 P04637 5/20 0.77
CYP3A4 P08684 4/20 0.77
RAD52 P43351 3/20 0.77
CYP1A2 P05177 3/20 0.77
ABCB1 P08183 3/20 0.77
HTR1A P08908 3/20 0.77
ADRA2A P08913 3/20 0.77
ADORA3 P0DMS8 3/20 0.77
CYP2D6 P10635 3/20 0.77
CHRM1 P11229 3/20 0.77
DRD1 P21728 3/20 0.77
SLC6A2 P23975 3/20 0.77
SLC6A4 P31645 3/20 0.77
ADRA1A P35348 3/20 0.77
DRD3 P35462 3/20 0.77

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
SCHEMBL23353458 0.96 FPR2 (0.77) FPR2LMNAMAPTSMN1; SMN2MAPK1
SCHEMBL10168901 0.90 FPR2 (0.80) FPR2LMNAMAPTSMN1; SMN2MAPK1
SCHEMBL30612615 0.90 FPR2 (0.80) FPR2LMNAMAPTSMN1; SMN2MAPK1
SCHEMBL23353454 0.89 FPR2 (0.85) FPR2LMNAMAPTSMN1; SMN2MAPK1
SCHEMBL13305285 0.88 TP53 (0.79) FPR2LMNAMAPTSMN1; SMN2MAPK1
SCHEMBL13305160 0.88 TP53 (0.71) FPR2LMNAMAPTSMN1; SMN2MAPK1
SCHEMBL23353457 0.88 TP53 (0.85) FPR2LMNAMAPTSMN1; SMN2MAPK1
Trifluoperazine SCHEMBL1897003 0.87 FPR2 (1.00) FPR2LMNAMAPTSMN1; SMN2MAPK1
Trifluoperazine SCHEMBL29603012 0.87 FPR2 (1.00) FPR2LMNAMAPTSMN1; SMN2MAPK1
Trifluoperazine SCHEMBL24866 0.87 FPR2 (1.00) FPR2LMNAMAPTSMN1; SMN2MAPK1

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-20210137938-A1 NUPR1 INHIBITION FOR TREATING CANCER UNIVERSITÉ D'AIX-MARSEILLE (FR) 2021-05-13 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-20210137938-A1 NUPR1 INHIBITION FOR TREATING CANCER NUP188, NUP160, NUP50 FPR2 1254/4885LMNA 199/4885MAPT 1395/4885

“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.