SCHEMBL4474282

SCHEMBL4474282

CCN1CCC(C2CCN(C(=O)O)CC2)CC1

nearest known ligand 0.50

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 1/20 0.50
HSD11B1 P28845 7/20 0.44
GNAI3 P08754 5/20 0.39
GNAO1 P09471 5/20 0.39
GNAI1 P63096 5/20 0.39
KDM4E B2RXH2 1/20 0.39
RECQL P46063 1/20 0.38

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
SCHEMBL3553459 0.86 SMN1; SMN2 (0.48) SMN1; SMN2HSD11B1GNAI3GNAO1GNAI1
SCHEMBL1936310 0.82 HSD11B1 (0.37) HSD11B1GNAI3GNAO1GNAI1
SCHEMBL3316196 0.82 GNAI3 (0.53) GNAI3GNAO1GNAI1KDM4E
SCHEMBL2748651 0.81 KDM4E (0.53) HSD11B1KDM4E
SCHEMBL8309136 0.80 HSD11B1 (0.36) HSD11B1GNAI3GNAO1GNAI1
SCHEMBL1479844 0.79 ACHE (0.52) SMN1; SMN2HSD11B1KDM4E
SCHEMBL4469088 0.79 HSD11B1 (0.45) SMN1; SMN2HSD11B1KDM4E
SCHEMBL4461541 0.79 ACHE (0.46) SMN1; SMN2HSD11B1KDM4E
SCHEMBL25721631 0.79 SMN1; SMN2 (0.46) SMN1; SMN2HSD11B1GNAI3GNAO1GNAI1
Benzene SCHEMBL27427468 0.79 BRD4 (0.49) SMN1; SMN2KDM4E

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-7538111-B2 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LABORATOIRES FOURNIER S.A. (FR) 2009-05-26 US disclosed
US-20060178360-A1 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LABORATOIRES FOURNIER S.A. (FR) 2006-08-10 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-20060178360-A1 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LTB4R2, BDKRB2, TBXA2R SMN1; SMN2 1897/4885HSD11B1 699/4885GNAI3 1606/4885

“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.