SCHEMBL17447394

SCHEMBL17447394

COC(=O)/C=C/CNC(=O)c1c(C)n(C)c2cc(Br)c(OC)cc12

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 7/20 0.60
MEN1 O00255 4/20 0.60
L3MBTL1 Q9Y468 1/20 0.60
ALDH1A1 P00352 8/20 0.58
LMNA P02545 4/20 0.53
TSHR P16473 2/20 0.53
SMN1; SMN2 Q16637 4/20 0.48
HTT P42858 2/20 0.48
POLB P06746 2/20 0.48
MITF O75030 1/20 0.48
SPR P35270 1/20 0.44
CYP1A2 P05177 1/20 0.42
CYP3A4 P08684 1/20 0.42
CYP2C9 P11712 1/20 0.42
CYP2C19 P33261 1/20 0.42
MAPT P10636 5/20 0.42
P4HB P07237 1/20 0.42
GAA P10253 2/20 0.39
NPC1 O15118 1/20 0.39
KDM4E B2RXH2 1/20 0.38

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
SCHEMBL17438037 0.81 MAPT (0.57) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
SCHEMBL17445850 0.80 MAPT (0.43) KMT2AALDH1A1LMNASMN1; SMN2HTT
SCHEMBL17438156 0.80 SPR (0.47) KMT2AMEN1ALDH1A1LMNATSHR
SCHEMBL17438029 0.78 EGFR (0.44) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
SCHEMBL17438095 0.76 MAPT (0.56) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
SCHEMBL14158941 0.76 KMT2A (1.00) KMT2AMEN1L3MBTL1ALDH1A1LMNA
SCHEMBL17447380 0.74 MAPT (0.56) KMT2AMEN1ALDH1A1LMNASMN1; SMN2
SCHEMBL25946347 0.74 ALDH1A1 (1.00) KMT2AMEN1L3MBTL1ALDH1A1LMNA
SCHEMBL17447402 0.72 MTNR1A (0.50) L3MBTL1ALDH1A1LMNASMN1; SMN2POLB
SCHEMBL17438052 0.72 MAPT (0.57) KMT2AMEN1ALDH1A1LMNASMN1; SMN2

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 3 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-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

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 KMT2A 2599/4885MEN1 2112/4885L3MBTL1 561/4885
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 KMT2A 3105/4885MEN1 2241/4885L3MBTL1 889/4885

“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.