SCHEMBL15079560

SCHEMBL15079560

CN(C(=O)OCc1ccccc1)C1(CN2C(=O)c3ccccc3C2=O)CC1

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.45
RAB9A P51151 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CYP2C19 P33261 1/20 0.43
MAPK1 P28482 1/20 0.41
CTRB1 P17538 1/20 0.41
SIGMAR1 Q99720 1/20 0.41
MAOB P27338 3/20 0.41
ALDH1A1 P00352 3/20 0.40
MEN1 O00255 2/20 0.40
KMT2A Q03164 2/20 0.40
NPC1 O15118 1/20 0.40
CA12 O43570 1/20 0.39
CA9 Q16790 1/20 0.39
TSHR P16473 1/20 0.39
HSD17B10 Q99714 1/20 0.39
MAPT P10636 1/20 0.39
HPGD P15428 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
SCHEMBL16219337 0.80 ALDH1A1 (0.47) L3MBTL1CYP3A4MAPK1SIGMAR1ALDH1A1
SCHEMBL15079559 0.80 ALDH1A1 (0.47) L3MBTL1MAPK1SIGMAR1ALDH1A1KMT2A
SCHEMBL15079558 0.79 ALDH1A1 (0.46) L3MBTL1MAPK1SIGMAR1ALDH1A1KMT2A
SCHEMBL13211826 0.78 ALDH1A1 (0.45) L3MBTL1MAPK1SIGMAR1ALDH1A1MEN1
SCHEMBL15079514 0.77 CYP3A4 (0.48) L3MBTL1RAB9ACYP3A4CYP2D6CYP2C9
SCHEMBL19031404 0.76 SIGMAR1 (0.45) L3MBTL1MAPK1SIGMAR1ALDH1A1KMT2A
SCHEMBL15079561 0.74 ALDH1A1 (0.44) SIGMAR1ALDH1A1CA12CA9MAPT
SCHEMBL18765832 0.73 ALDH1A1 (0.49) L3MBTL1MAPK1SIGMAR1ALDH1A1KMT2A
SCHEMBL20582129 0.73 ALDH1A1 (0.49) L3MBTL1MAPK1SIGMAR1ALDH1A1MEN1
SCHEMBL19031171 0.73 KMT2A (0.40) L3MBTL1CYP2C19MAPK1SIGMAR1ALDH1A1

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-2763998-B1 TRI-HETEROCYCLIC DERIVATIVES, PREPARATION PROCESS AND USES THEREOF SHANGHAI DE NOVO PHARMATECH CO LTD (CN) 2016-04-27 EP disclosed
US-9216997-B2 Tri-heterocyclic derivatives, preparation process and uses thereof SHANGHAI DE NOVO PHARMATECH CO LTD. (CN) 2015-12-22 US disclosed
US-9216997-B2 Tri-heterocyclic derivatives, preparation process and uses thereof SHANGHAI DE NOVO PHARMATECH CO LTD. (CN) 2015-12-22 US disclosed
US-20140329800-A1 TRI-HETEROCYCLIC DERIVATIVES, PREPARATION PROCESS AND USES THEREOF SHANGHAI DE NOVO PHARMATECH CO LTD. (CN) 2014-11-06 US disclosed
US-20140329800-A1 TRI-HETEROCYCLIC DERIVATIVES, PREPARATION PROCESS AND USES THEREOF SHANGHAI DE NOVO PHARMATECH CO LTD. (CN) 2014-11-06 US disclosed
WO-2013091502-A1 TRI-HETEROCYCLIC DERIVATIVES, PREPARATION PROCESS AND USES THEREOF SHANGHAI DE NOVO PHARMATECH CO LTD. (CN) 2013-06-27 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-20140329800-A1 TRI-HETEROCYCLIC DERIVATIVES, PREPARATION PROCESS AND USES THEREOF MAP3K15, MAP3K1, MAP3K5 L3MBTL1 4875/4885RAB9A 1502/4885CYP3A4 531/4885

“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.