SCHEMBL1449554

SCHEMBL1449554

C=CCC1(CC=C)CC(C(=O)OCC)NC1=O

nearest known ligand 0.36

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 4/20 0.36
MEN1 O00255 3/20 0.36
CYP1A2 P05177 1/20 0.36
CYP2D6 P10635 1/20 0.36
CYP2C19 P33261 1/20 0.36
CASP1 P29466 1/20 0.34
TP53 P04637 1/20 0.33
POLB P06746 1/20 0.33
ALDH1A1 P00352 5/20 0.33
HTT P42858 3/20 0.33
L3MBTL1 Q9Y468 1/20 0.33
TSHR P16473 1/20 0.32
GAA P10253 2/20 0.32
MAPT P10636 2/20 0.32
LMNA P02545 1/20 0.32
KDM4E B2RXH2 1/20 0.32
HPGD P15428 1/20 0.32
HSD17B10 Q99714 1/20 0.32

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
SCHEMBL1449551 1.00 KMT2A (0.36) KMT2AMEN1CYP1A2CYP2D6CYP2C19
SCHEMBL2362771 0.79 HTT (0.39) ALDH1A1HTT
SCHEMBL2362773 0.79 HTT (0.39) ALDH1A1HTT
SCHEMBL903366 0.76 ALDH1A1 (0.40) KMT2AMEN1CYP1A2CYP2D6CYP2C19
SCHEMBL1977876 0.76 ALDH1A1 (0.40) KMT2AMEN1CYP1A2CYP2D6CYP2C19
SCHEMBL25413988 0.75 ALDH1A1 (0.38) KMT2AMEN1CYP1A2CYP2D6CYP2C19
SCHEMBL25413983 0.75 ALDH1A1 (0.38) KMT2AMEN1CYP1A2CYP2D6CYP2C19
SCHEMBL17048706 0.68 CREBBP (0.32) ALDH1A1
SCHEMBL7280583 0.68 CREBBP (0.32) ALDH1A1
SCHEMBL8880745 0.68 CREBBP (0.32) ALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7910590-B2 Cyclic amine bace-1 inhibitors having a heterocyclic substituent SCHERING CORPORATION (US) 2011-03-22 US disclosed
US-20090312341-A1 CYCLIC AMINE BACE-1 INHIBITORS HAVING A HETEROCYCLIC SUBSTITUENT SCHERING CORPORATION 2009-12-17 US disclosed
US-7598250-B2 Cyclic amine BACE-1 inhibitors having a heterocyclic substituent SCHERING CORPORATION (US) 2009-10-06 US disclosed
EP-1660447-B1 CYCLIC AMINE BACE-1 INHIBITORS HAVING A HETEROCYCLIC SUBSTITUENT SCHERING CORP (US) 2008-07-30 EP disclosed
EP-1660447-A1 CYCLIC AMINE BASE-1 INHIBITORS HAVING A HETEROCYCLIC SUBSTITUENT SCHERING CORPORATION (US) 2006-05-31 EP disclosed
US-20050043290-A1 Cyclic amine BACE-1 inhibitors having a heterocyclic substituent SCHERING CORPORATION AND PHARMACOPEIA DRUG DISCOVERY INC. 2005-02-24 US disclosed
WO-2005014540-A1 CYCLIC AMINE BASE-1 INHIBITORS HAVING A HETEROCYCLIC SUBSTITUENT SCHERING CORPORATION (US) 2005-02-17 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 (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-20050043290-A1 Cyclic amine BACE-1 inhibitors having a heterocyclic substituent BACE1, BACE2, PSEN1 KMT2A 3816/4885MEN1 4021/4885CYP1A2 1450/4885
US-20090312341-A1 CYCLIC AMINE BACE-1 INHIBITORS HAVING A HETEROCYCLIC SUBSTITUENT BACE1, BACE2, PSEN1 KMT2A 3816/4885MEN1 4021/4885CYP1A2 1450/4885

“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.