SCHEMBL6835379

SCHEMBL6835379

CCNC(=O)C=Cc1ccc(Br)cc1

nearest known ligand 0.68

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SLC6A19 Q695T7 1/20 0.68
LMNA P02545 5/20 0.57
SMN1; SMN2 Q16637 4/20 0.57
RAB9A P51151 3/20 0.52
NPC1 O15118 2/20 0.52
POLB P06746 2/20 0.52
MAPT P10636 2/20 0.52
THRB P10828 1/20 0.52
SENP8 Q96LD8 1/20 0.52
SENP7 Q9BQF6 1/20 0.52
SENP6 Q9GZR1 1/20 0.52
HDAC3 O15379 1/20 0.52
HDAC4 P56524 1/20 0.52
HDAC1 Q13547 1/20 0.52
HDAC7 Q8WUI4 1/20 0.52
HDAC2 Q92769 1/20 0.52
HDAC10 Q969S8 1/20 0.52
HDAC11 Q96DB2 1/20 0.52
HDAC8 Q9BY41 1/20 0.52
HDAC6 Q9UBN7 1/20 0.52

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
SCHEMBL8661061 0.84 MAOB (0.69) SLC6A19HDAC3HDAC4HDAC1HDAC7
SCHEMBL24019962 0.83 LMNA (0.69) SLC6A19LMNASMN1; SMN2RAB9ANPC1
SCHEMBL975477 0.82 KMT2A (0.69) SLC6A19SMN1; SMN2RAB9ANPC1POLB
SCHEMBL975479 0.82 KMT2A (0.69) SLC6A19SMN1; SMN2RAB9ANPC1POLB
SCHEMBL15971090 0.82 LMNA (0.52) SLC6A19LMNASMN1; SMN2RAB9ANPC1
SCHEMBL15971089 0.82 LMNA (0.52) SLC6A19LMNASMN1; SMN2RAB9ANPC1
SCHEMBL5604340 0.81 HDAC2 (0.67) LMNASMN1; SMN2RAB9ANPC1POLB
SCHEMBL5604342 0.81 HDAC2 (0.67) LMNASMN1; SMN2RAB9ANPC1POLB
Cinromide SCHEMBL35055 0.81 SLC6A19 (1.00) SLC6A19SMN1; SMN2RAB9ANPC1MAPT
Cinromide SCHEMBL35056 0.81 SLC6A19 (1.00) SLC6A19SMN1; SMN2RAB9ANPC1MAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-6831175-B2 Such as N,N-dimethyl-N-(2-((5-((E)-2-pyridin-4-ylvinyl) pyridin-3-yl)oxy)ethyl)amine ABBOTT LABORATORIES 2004-12-14 US disclosed
EP-1463505-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER Abbott Laboratories (US) 2004-10-06 EP disclosed
US-20030199511-A1 Kinase inhibitors ABBVIE INC. 2003-10-23 US disclosed
US-20030187026-A1 Kinase inhibitors ABBOTT LABORATORIES 2003-10-02 US disclosed
WO-2003051366-A2 3-(PHENYL-ALKOXY)-5-(PHENYL)-PYRIDINE DERIVATIVES AND RELATED COMPOUNDS AS KINASE INHIBITORS FOR THE TREATMENT OF CANCER ABBOTT LABORATORIES (US) 2003-06-26 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-20030187026-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 SLC6A19 3309/4885LMNA 3109/4885SMN1; SMN2 2830/4885
US-20030199511-A1 Kinase inhibitors MAP3K20, MAP3K19, MAP3K1 SLC6A19 3309/4885LMNA 3109/4885SMN1; SMN2 2830/4885

“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.