SCHEMBL3200317

SCHEMBL3200317

CC(C)(C)OC(=O)NC1CCC(OCc2ccccc2)CC1

nearest known ligand 0.56

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 2/20 0.56
L3MBTL1 Q9Y468 1/20 0.56
KDM1A O60341 1/20 0.55
MAOB P27338 1/20 0.55
EPHX2 P34913 2/20 0.55
ALDH1A1 P00352 2/20 0.52
GAA P10253 1/20 0.52
TSHR P16473 1/20 0.50
DRD2 P14416 3/20 0.49
KCNA3 P22001 1/20 0.48
KLK5 Q9Y337 4/20 0.46
KLK7 P49862 3/20 0.46
CKS1B P61024 1/20 0.45
SKP1 P63208 1/20 0.45
SKP2 Q13309 1/20 0.45
AKT1 P31749 2/20 0.44
EPHX1 P07099 1/20 0.44
MEN1 O00255 1/20 0.43

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
SCHEMBL3200309 1.00 KMT2A (0.56) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL31168689 0.90 EPHX2 (0.49) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL13240703 0.89 L3MBTL1 (0.51) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL13572499 0.89 L3MBTL1 (0.51) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL9430749 0.88 KMT2A (0.60) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL3830180 0.88 KMT2A (0.60) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL3830184 0.88 KMT2A (0.60) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL24011216 0.88 KDM1A (0.45) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL16578068 0.88 KDM1A (0.45) KMT2AL3MBTL1KDM1AMAOBEPHX2
SCHEMBL18615604 0.88 KDM1A (0.45) KMT2AL3MBTL1KDM1AMAOBEPHX2

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 KMT2A 1249/4885L3MBTL1 3844/4885KDM1A 1627/4885
US-20050054678-A1 Nitrogenous five-membered ring compounds ALK, NPR1, SCO2 KMT2A 1377/4885L3MBTL1 3843/4885KDM1A 1787/4885
US-20080153821-A1 Nitrogen-containing 5-membered ring compound ALK, SCO2, NPR1 KMT2A 1395/4885L3MBTL1 3885/4885KDM1A 1615/4885

“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.