SCHEMBL17445819

SCHEMBL17445819

COC(=O)/C=C/CNC(=O)Cn1c(=O)cc(C)c2ccccc21

nearest known ligand 0.56

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 4/20 0.56
ALDH1A1 P00352 1/20 0.47
HPGD P15428 1/20 0.47
MEN1 O00255 1/20 0.45
KMT2A Q03164 1/20 0.45
SMN1; SMN2 Q16637 5/20 0.45
LMNA P02545 2/20 0.45
MARK4 Q96L34 3/20 0.43
TP53 P04637 3/20 0.39
MAPT P10636 3/20 0.39
CTSL P07711 1/20 0.39
CTSB P07858 1/20 0.39
NQO2 P16083 1/20 0.39
MAPK1 P28482 1/20 0.39
MDM2 Q00987 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
SCHEMBL18910653 0.77 KDM4E (0.59) KDM4EALDH1A1HPGDMEN1KMT2A
SCHEMBL17445815 0.73 PSMB5 (0.44) KDM4EALDH1A1HPGDCTSLCTSB
SCHEMBL15709048 0.73 KDM4E (1.00) KDM4EALDH1A1HPGDMEN1KMT2A
SCHEMBL17445794 0.70 NPC1 (0.57) KDM4EMEN1KMT2ASMN1; SMN2CTSL
SCHEMBL17438029 0.68 EGFR (0.44) ALDH1A1MEN1KMT2ASMN1; SMN2LMNA
SCHEMBL17445801 0.67 KDM4E (0.57) KDM4EALDH1A1HPGDKMT2ASMN1; SMN2
SCHEMBL17066941 0.67 MEN1 (0.69) KDM4EALDH1A1HPGDMEN1KMT2A
SCHEMBL30367071 0.67 MEN1 (0.69) KDM4EALDH1A1HPGDMEN1KMT2A
SCHEMBL2794074 0.66 ALDH1A1 (0.69) KDM4EALDH1A1HPGDMEN1KMT2A
SCHEMBL28973475 0.65 KDM4E (0.68) KDM4EALDH1A1HPGDMEN1KMT2A

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
US-20170152228-A1 SCREENING METHODS FOR THE BINDING AFFINITY OF CHEMICAL ENTITIES TO BIOLOGICAL MOLECULES AND NEDD4-1 INHIBITORS IDENTIFIED BY THE SCREENING METHODS NORTHWESTERN UNIVERSITY (US) 2017-06-01 US disclosed
US-20170152228-A1 SCREENING METHODS FOR THE BINDING AFFINITY OF CHEMICAL ENTITIES TO BIOLOGICAL MOLECULES AND NEDD4-1 INHIBITORS IDENTIFIED BY THE SCREENING METHODS NORTHWESTERN UNIVERSITY (US) 2017-06-01 US disclosed
US-9586890-B2 Screening methods for the binding affinity of chemical entities to biological molecules and NEDD4-1 inhibitors identified by the screening methods NORTHWESTERN UNIVERSITY (US) 2017-03-07 US disclosed
US-9586890-B2 Screening methods for the binding affinity of chemical entities to biological molecules and NEDD4-1 inhibitors identified by the screening methods NORTHWESTERN UNIVERSITY (US) 2017-03-07 US disclosed
US-20160016893-A1 SCREENING METHODS FOR THE BINDING AFFINITY OF CHEMICAL ENTITIES TO BIOLOGICAL MOLECULES AND NEDD4-1 INHIBITORS IDENTIFIED BY THE SCREENING METHODS NORTHWESTERN UNIVERSITY (US) 2016-01-21 US disclosed
US-20160016893-A1 SCREENING METHODS FOR THE BINDING AFFINITY OF CHEMICAL ENTITIES TO BIOLOGICAL MOLECULES AND NEDD4-1 INHIBITORS IDENTIFIED BY THE SCREENING METHODS NORTHWESTERN UNIVERSITY (US) 2016-01-21 US 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-20170152228-A1 SCREENING METHODS FOR THE BINDING AFFINITY OF CHEMICAL ENTITIES TO BIOLOGICAL MOLECULES AND NEDD4-1 INHIBITORS IDENTIFIED BY THE SCREENING METHODS NEDD4, STUB1, CUL1 KDM4E 2790/4885ALDH1A1 1314/4885HPGD 4400/4885
US-20160016893-A1 SCREENING METHODS FOR THE BINDING AFFINITY OF CHEMICAL ENTITIES TO BIOLOGICAL MOLECULES AND NEDD4-1 INHIBITORS IDENTIFIED BY THE SCREENING METHODS NEDD4, STUB1, UBQLN1 KDM4E 2809/4885ALDH1A1 2967/4885HPGD 4256/4885

“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.