SCHEMBL3757735

SCHEMBL3757735

O=C(c1ccccc1-c1[c]nccc1)N1CCNCC1

nearest known ligand 0.52

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RXFP1 Q9HBX9 1/20 0.52
SIGMAR1 Q99720 1/20 0.47
TSHR P16473 2/20 0.43
RECQL P46063 1/20 0.43
MKNK1 Q9BUB5 1/20 0.42
MKNK2 Q9HBH9 1/20 0.42
SLC6A7 Q99884 1/20 0.42
L3MBTL1 Q9Y468 1/20 0.42
LMNA P02545 2/20 0.41
ALDH1A1 P00352 1/20 0.41
RIPK1 Q13546 1/20 0.40
PARP1 P09874 1/20 0.39
HRH4 Q9H3N8 1/20 0.39
HRH3 Q9Y5N1 1/20 0.39
HTR2C P28335 1/20 0.39
MEN1 O00255 1/20 0.39
KMT2A Q03164 1/20 0.39
POLB P06746 1/20 0.39
PLAUR Q03405 1/20 0.39

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
SCHEMBL3760644 0.88 TSHR (0.57) TSHRRECQLSLC6A7L3MBTL1LMNA
SCHEMBL3760379 0.88 TSHR (0.54) TSHRRECQLSLC6A7L3MBTL1LMNA
SCHEMBL3769090 0.86 TSHR (0.56) TSHRRECQLSLC6A7LMNAALDH1A1
SCHEMBL8256145 0.81 RXFP1 (0.70) RXFP1SIGMAR1TSHRRECQLSLC6A7
SCHEMBL3763035 0.81 DPP4 (0.39) TSHRPARP1HTR2CMEN1KMT2A
SCHEMBL3757381 0.80 POLB (0.48) SIGMAR1TSHRALDH1A1MEN1KMT2A
SCHEMBL3756488 0.80 FNTA (0.39) SIGMAR1MKNK1MKNK2ALDH1A1MEN1
SCHEMBL3765034 0.78 HTR2C (0.35) RXFP1SIGMAR1TSHRMKNK1MKNK2
SCHEMBL15416006 0.77 SIGMAR1 (0.50) RXFP1SIGMAR1MKNK1MKNK2L3MBTL1
SCHEMBL8253848 0.76 RXFP1 (0.77) RXFP1SIGMAR1TSHRL3MBTL1ALDH1A1

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 8 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2029570-B1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA SA (BE) 2014-10-15 EP disclosed
US-8324204-B2 Fused thiophene derivatives as kinase inhibitors UCB PHARMA SA (BE) 2012-12-04 US disclosed
US-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors UCB PHARMA S.A. (BE) 2010-12-02 US disclosed
WO-2009122148-A1 FUSED THIOPHENE AND THIAZOLE DERIVATIVES AS PI3K KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-10-08 WO disclosed
WO-2009071895-A1 FUSED THIAZOLE AND THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 WO disclosed
WO-2009071890-A1 TRICYCLIC KINASE INHIBITORS UCB PHARMA S.A. (BE) 2009-06-11 WO disclosed
EP-2029570-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB Pharma S.A. (BE) 2009-03-04 EP disclosed
WO-2007141504-A1 FUSED THIOPHENE DERIVATIVES AS KINASE INHIBITORS UCB PHARMA S.A. (BE) 2007-12-13 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 (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-20100305066-A1 Fused Thiophene Derivatives as Kinase Inhibitors PIKFYVE, PI4KA, PIK3CA RXFP1 4717/4885SIGMAR1 2541/4885TSHR 1753/4885

“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.