SCHEMBL4904649

SCHEMBL4904649

CCc1cccc2oc(-c3cccc(N)c3)nc12

nearest known ligand 0.59

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 9/20 0.59
NPC1 O15118 7/20 0.59
RAB9A P51151 7/20 0.59
MAPT P10636 7/20 0.59
SMN1; SMN2 Q16637 7/20 0.59
ALDH1A1 P00352 4/20 0.59
KMT2A Q03164 4/20 0.59
HPGD P15428 3/20 0.59
MEN1 O00255 3/20 0.59
NFKB1 P19838 2/20 0.52
NFKB2 Q00653 2/20 0.52
RELA Q04206 2/20 0.52
GAA P10253 1/20 0.49
CACNA1B Q00975 1/20 0.49
APBA1 Q02410 1/20 0.49
KDM1A O60341 1/20 0.45
MECP2 P51608 1/20 0.44
HSD17B10 Q99714 4/20 0.43
TP53 P04637 2/20 0.43
HIF1A Q16665 1/20 0.41

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
SCHEMBL2141857 0.84 TOP2A (0.50) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL30597434 0.81 NPC1 (0.60) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL6404572 0.81 NPC1 (0.60) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL30680478 0.79 NPC1 (0.58) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL31631310 0.78 NPC1 (0.57) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL9820052 0.77 UTRN (0.60) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL206178 0.77 PARP1 (0.54) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL28592600 0.76 NPC1 (0.60) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL24785491 0.76 ELANE (0.51) KDM4ENPC1RAB9AMAPTSMN1; SMN2
SCHEMBL28574385 0.74 NPC1 (0.58) KDM4ENPC1RAB9AMAPTSMN1; 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 5 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER INC. 2008-04-17 US disclosed
EP-1765796-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS Pfizer Products Inc. (US) 2007-03-28 EP disclosed
US-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds HAMANAKA ERNEST S 2006-10-12 US disclosed
WO-2006003495-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PFIZER PRODUCTS INC. (US) 2006-01-12 WO disclosed
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PFIZER INC 2005-12-29 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 (3 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-20060229363-A1 Substituted Heteroaryl- and Phenylsulfamoyl Compounds PPARA, PPARG, PPARD KDM4E 3750/4885NPC1 50/4885RAB9A 2581/4885
US-20050288340-A1 Substituted heteroaryl- and phenylsulfamoyl compounds PPARA, PPARG, PPARD KDM4E 3834/4885NPC1 59/4885RAB9A 2271/4885
US-20080090829-A1 SUBSTITUTED HETEROARYL- AND PHENYLSULFAMOYL COMPOUNDS PPARA, PPARG, PPARD KDM4E 3834/4885NPC1 59/4885RAB9A 2271/4885

“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.