SCHEMBL1633763

SCHEMBL1633763

Nc1ccc(NC(=O)N2CCCC2)cc1

nearest known ligand 0.67

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 7/20 0.67
NPC1 O15118 6/20 0.67
KMT2A Q03164 4/20 0.67
SMN1; SMN2 Q16637 4/20 0.67
MEN1 O00255 2/20 0.67
ALDH1A1 P00352 1/20 0.67
TGM2 P21980 1/20 0.63
GAA P10253 1/20 0.59
EPHX2 P34913 1/20 0.56
L3MBTL1 Q9Y468 2/20 0.55
HTT P42858 1/20 0.55
MAPT P10636 2/20 0.54
POLB P06746 1/20 0.54
NPSR1 Q6W5P4 1/20 0.54

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
SCHEMBL25281317 0.96 RAB9A (0.62) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL3476870 0.91 RAB9A (0.64) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL3477052 0.91 RAB9A (0.56) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL3568415 0.84 KDM4E (0.67) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL2475796 0.84 GAA (0.73) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL223421 0.82 MAPT (0.71) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL6037506 0.81 RAB9A (0.96) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL6037503 0.81 TGM2 (0.68) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL31637520 0.81 RAB9A (0.96) RAB9ANPC1KMT2ASMN1; SMN2MEN1
SCHEMBL10596224 0.81 MAPT (0.69) RAB9ANPC1KMT2ASMN1; SMN2MEN1

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-2330909-B1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC (US) 2013-09-18 EP disclosed
US-8383635-B2 Chemical compounds GLAXOSMITHKLINE LLC (US) 2013-02-26 US disclosed
US-20110136838-A1 CHEMICAL COMPOUNDS GLAXOSMITHKLINE LLC 2011-06-09 US disclosed
US-7932262-B2 Quinazolines for PDK1 inhibition NOVARTIS AG (CH) 2011-04-26 US disclosed
US-20070037862-A1 inhibitors of polo-like kinases; (4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-[3-ethyl-4-oxo-5-[1-[3-(2-pyrrolidin-1-yl-ethyl)-phenylamino]-meth-(E/Z)-ylidene]-thiazolidin-(2-(E or Z))-ylidene]-acetonitrile; cancer, auto-immune diseases, cardiovascular diseases BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-02-15 US disclosed
US-20070037862-A1 inhibitors of polo-like kinases; (4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-[3-ethyl-4-oxo-5-[1-[3-(2-pyrrolidin-1-yl-ethyl)-phenylamino]-meth-(E/Z)-ylidene]-thiazolidin-(2-(E or Z))-ylidene]-acetonitrile; cancer, auto-immune diseases, cardiovascular diseases BAYER SCHERING PHARMA AKTIENGESELLSCHAFT (DE) 2007-02-15 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-20070037862-A1 inhibitors of polo-like kinases; (4,4-Dimethyl-4,5-dihydro-oxazol-2-yl)-[3-ethyl-4-oxo-5-[1-[3-(2-pyrrolidin-1-yl-ethyl)-phenylamino]-meth-(E/Z)-ylidene]-thiazolidin-(2-(E or Z))-ylidene]-acetonitrile; cancer, auto-immune diseases, cardiovascular diseases PLK2, PLK4, PDXK RAB9A 3756/4885NPC1 4707/4885KMT2A 849/4885
US-20110136838-A1 CHEMICAL COMPOUNDS PDK1, PDK4, PDK3 RAB9A 3108/4885NPC1 2610/4885KMT2A 1745/4885

“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.