SCHEMBL4475326

SCHEMBL4475326

C1CC(C2CCN(C3CC3)CC2)CCN1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL3 Q96JM7 3/20 0.49
L3MBTL1 Q9Y468 2/20 0.49
GNAI3 P08754 7/20 0.40
GNAO1 P09471 6/20 0.40
GNAI1 P63096 6/20 0.40
HPGD P15428 1/20 0.40
KMT2A Q03164 1/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HTR6 P50406 1/20 0.35
PIM1 P11309 1/20 0.34
MBTD1 Q05BQ5 2/20 0.33
SLC18A3 Q16572 1/20 0.32
HRH3 Q9Y5N1 1/20 0.32
LMNA P02545 1/20 0.31
CYP3A4 P08684 1/20 0.31
GABRA1 P14867 1/20 0.31
TSHR P16473 1/20 0.31
GABRG2 P18507 1/20 0.31
NFKB1 P19838 1/20 0.31
GABRB3 P28472 1/20 0.31

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
Hydrochloric Acid SCHEMBL28757439 0.98 L3MBTL3 (0.47) L3MBTL3L3MBTL1GNAI3GNAO1GNAI1
SCHEMBL14960273 0.89 L3MBTL3 (0.49) L3MBTL3L3MBTL1GNAI3GNAO1GNAI1
SCHEMBL29316802 0.85 KDM4E (0.40) L3MBTL3L3MBTL1GNAI3GNAO1GNAI1
SCHEMBL16053072 0.82 L3MBTL3 (0.41) L3MBTL3L3MBTL1GNAI3GNAO1GNAI1
SCHEMBL25467713 0.82 L3MBTL3 (0.44) L3MBTL3L3MBTL1GNAI3GNAO1GNAI1
SCHEMBL2554838 0.81 KMT2A (0.44) L3MBTL3L3MBTL1HPGDKMT2ASMN1; SMN2
Hydrochloric Acid SCHEMBL26135888 0.79 KMT2A (0.47) L3MBTL3L3MBTL1HPGDKMT2ASMN1; SMN2
SCHEMBL2554458 0.79 HPGD (0.52) L3MBTL3L3MBTL1HPGDKMT2ASMN1; SMN2
SCHEMBL63548 0.78
SCHEMBL894571 0.78

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 6 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-7495104-B2 Quinoline or quinazoline derivatives inhibiting auto-phosphorylation of fibroblast growth factor receptors KIRIN BEER KABUSHIKI KAISHA (JP) 2009-02-24 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
EP-1606288-A1 BENZENESULPHONAMIDE DERIVATIVES, METHOD FOR PRODUCTION AND USE THEREOF FOR TREATMENT OF PAIN LABORATOIRES FOURNIER S.A. (FR) 2005-12-21 EP disclosed
US-20050049264-A1 Quinoline or quinazoline derivatives inhibiting auto-phosphorylation of fibroblast growth factor receptors KIRIN BEER KABUSHIKI KAISHA (JP) 2005-03-03 US disclosed
WO-2004087700-A1 BENZENESULPHONAMIDE DERIVATIVES, METHOD FOR PRODUCTION AND USE THEREOF FOR TREATMENT OF PAIN LABORATOIRES FOURNIER S.A. (FR) 2004-10-14 WO 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-20060178360-A1 Benzenesulphonamide derivatives, method for production and use thereof for treatment of pain LTB4R2, BDKRB2, TBXA2R L3MBTL3 4412/4885L3MBTL1 4617/4885GNAI3 1606/4885
US-20050049264-A1 Quinoline or quinazoline derivatives inhibiting auto-phosphorylation of fibroblast growth factor receptors FGFR1, FGFR2, FGFR3 L3MBTL3 3896/4885L3MBTL1 3631/4885GNAI3 1977/4885

“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.