SCHEMBL2911343

SCHEMBL2911343

CN1CCCNCC1C(=O)O

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 3/20 0.42
SLC6A1 P30531 2/20 0.42
SLC6A11 P48066 1/20 0.42
LMNA P02545 1/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
SLC6A13 Q9NSD5 1/20 0.42
MMP1 P03956 2/20 0.34
MMP9 P14780 2/20 0.34
MMP13 P45452 2/20 0.34
CYP2D6 P10635 2/20 0.33
KDM4E B2RXH2 1/20 0.33
MAPT P10636 1/20 0.33
KMT2A Q03164 1/20 0.33
ATM Q13315 1/20 0.33
CPN1 P15169 1/20 0.31
CPB2 Q96IY4 1/20 0.31
ACE P12821 1/20 0.31
CYP3A4 P08684 1/20 0.30
GABRP O00591 1/20 0.30
GABRD O14764 1/20 0.30

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
SCHEMBL12524260 0.88 SLC6A1 (0.36) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL2916820 0.88 SLC6A1 (0.36) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
Hydrochloric Acid SCHEMBL19815935 0.86 SLC6A1 (0.35) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL28888115 0.86 SLC6A1 (0.35) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL27648020 0.86 SLC6A1 (0.33) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL28675920 0.85 SLC6A1 (0.34) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL2920042 0.83 KDM4E (0.44) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL2917607 0.80 DPP4 (0.36) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL2920031 0.80 MMP1 (0.37) TSHRSLC6A1SLC6A11LMNASMN1; SMN2
SCHEMBL28758669 0.80 MMP1 (0.40) SMN1; SMN2MMP1MMP9MMP13

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
EP-1591443-B1 PYRAZOLE DERIVATIVE DAIICHI SANKYO CO LTD (JP) 2010-08-25 EP disclosed
US-7622471-B2 Pyrazole derivatives having a pyridazine and pyridine functionality DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2009-11-24 US disclosed
US-20060189591-A1 Five-membered heterocyclic derivative DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-08-24 US disclosed
US-20060128685-A1 Pyrazole derivative DAIICHI PHARMACEUTICAL CO., LTD., (JP) 2006-06-15 US disclosed
EP-1621537-A1 FIVE-MEMBERED HETEROCYCLIC DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2006-02-01 EP disclosed
EP-1591443-A1 PYRAZOLE DERIVATIVE DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2005-11-02 EP 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-20060128685-A1 Pyrazole derivative PTGS1, PTGS2, PTGER1 TSHR 4631/4885SLC6A1 1251/4885SLC6A11 1835/4885
US-20060189591-A1 Five-membered heterocyclic derivative PTGS1, PTGIS, PTGS2 TSHR 4671/4885SLC6A1 1341/4885SLC6A11 1866/4885

“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.