SCHEMBL3203241

SCHEMBL3203241

NC1CCC(CC(=O)N2CCOCC2)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.46
NAMPT P43490 1/20 0.45
TSHR P16473 2/20 0.42
ALOX15 P16050 1/20 0.42
HSD17B10 Q99714 1/20 0.42
ADAM10 O14672 1/20 0.41
ERBB2 P04626 1/20 0.41
MMP2 P08253 1/20 0.41
DGAT1 O75907 1/20 0.41
POLB P06746 3/20 0.41
HPGD P15428 1/20 0.41
PKM P14618 1/20 0.40
KDM1A O60341 1/20 0.40
KDM4E B2RXH2 2/20 0.40
LMNA P02545 2/20 0.40
RAB9A P51151 1/20 0.40
MEN1 O00255 1/20 0.39
HTT P42858 1/20 0.39
KMT2A Q03164 1/20 0.39
GAA P10253 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
SCHEMBL3203246 1.00 L3MBTL1 (0.46) L3MBTL1NAMPTTSHRALOX15HSD17B10
SCHEMBL19495597 0.91 L3MBTL1 (0.53) L3MBTL1NAMPTTSHRALOX15HSD17B10
SCHEMBL6995157 0.83 TP53 (0.46) L3MBTL1TSHRPOLBHPGDPKM
SCHEMBL3951057 0.82 ALDH1A1 (0.49) L3MBTL1NAMPTTSHRALOX15HSD17B10
SCHEMBL8915842 0.79 L3MBTL1 (0.46) L3MBTL1NAMPTTSHRALOX15HSD17B10
SCHEMBL4371773 0.79 L3MBTL1 (0.46) L3MBTL1NAMPTTSHRALOX15HSD17B10
SCHEMBL22866441 0.78 ALDH1A1 (0.51) L3MBTL1NAMPTTSHRALOX15HSD17B10
SCHEMBL12522667 0.77 NAMPT (0.45) L3MBTL1NAMPTTSHRALOX15HSD17B10
SCHEMBL14115752 0.77 GNAI3 (0.47) L3MBTL1NAMPTHSD17B10KDM4EMEN1
SCHEMBL1913158 0.76 L3MBTL1 (0.42) L3MBTL1NAMPTTSHRPOLBPKM

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
US-7666869-B2 to provide an aliphatic nitrogen-containing 5-membered ring compound represented by the formula [I]:** Image-1wherein symbols in the formula have the following meanings;A: CH2 or S , antidiabetic agents MITSUBISHI TANABE PHARMA CORP. (JP) 2010-02-23 US disclosed
EP-1323710-B1 NITROGENOUS FIVE-MEMBERED RING COMPOUNDS MITSUBISHI TANABE PHARMA CORP (JP) 2008-09-10 EP disclosed
US-20080153821-A1 Nitrogen-containing 5-membered ring compound TANABE SEIYAKU CO., LTD. 2008-06-26 US disclosed
US-7332487-B2 Nitrogen-containing 5-membered ring compound TANABE SEIYAKU CO., LTD. (JP) 2008-02-19 US disclosed
US-7138397-B2 Nitrogenous 5-membered ring compounds TANABE SEIYAKU CO., LTD. (JP) 2006-11-21 US disclosed
US-20060241146-A1 Nitrogen-containing 5-membered ring compound TANABE SEIYAKU CO., LTD. 2006-10-26 US disclosed
US-20050054678-A1 Nitrogenous five-membered ring compounds TANABE SEIYAKU CO., LTD. (JP) 2005-03-10 US disclosed
EP-1323710-A1 NITROGENOUS FIVE-MEMBERED RING COMPOUNDS Tanabe Seiyaku Co., Ltd. (JP) 2003-07-02 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 (3 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-20060241146-A1 Nitrogen-containing 5-membered ring compound ALK, SCO2, NPR1 L3MBTL1 3844/4885NAMPT 3538/4885TSHR 2779/4885
US-20050054678-A1 Nitrogenous five-membered ring compounds ALK, NPR1, SCO2 L3MBTL1 3843/4885NAMPT 3234/4885TSHR 2647/4885
US-20080153821-A1 Nitrogen-containing 5-membered ring compound ALK, SCO2, NPR1 L3MBTL1 3885/4885NAMPT 3698/4885TSHR 2651/4885

“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.