SCHEMBL6496933

SCHEMBL6496933

Nc1ccc2oc(Cc3ccccc3)cc2c1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 3/20 0.49
FLT3 P36888 1/20 0.49
MAPT P10636 4/20 0.47
KDM4E B2RXH2 4/20 0.47
RAB9A P51151 2/20 0.47
SMN1; SMN2 Q16637 2/20 0.47
CYP3A4 P08684 2/20 0.47
HSD17B10 Q99714 2/20 0.47
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
ACHE P22303 1/20 0.46
LOXL2 Q9Y4K0 1/20 0.43
GPR55 Q9Y2T6 2/20 0.43
CA2 P00918 1/20 0.42
POLB P06746 1/20 0.42
STS P08842 1/20 0.42
LMNA P02545 1/20 0.42
TSHR P16473 1/20 0.42

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
SCHEMBL31683032 0.87 MAPT (0.43) NPC1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL7806512 0.80 LOXL2 (0.60) NPC1FLT3RAB9ASMN1; SMN2LOXL2
SCHEMBL15157277 0.80 MAOA (0.49) FLT3KDM4ESMN1; SMN2HSD17B10LMNA
SCHEMBL1601958 0.80 PIM1 (0.50) RAB9AGPR55POLBLMNATSHR
SCHEMBL11619290 0.79 CYP1A2 (0.46) CYP1A2LOXL2GPR55POLBSTS
SCHEMBL11673340 0.76 GPR55 (0.71) KDM4EACHEGPR55CA2HTR1A
SCHEMBL4689215 0.75 FLT3 (0.55) NPC1FLT3MAPTKDM4ERAB9A
SCHEMBL28282594 0.75 FLT3 (0.50) NPC1FLT3MAPTKDM4ERAB9A
SCHEMBL8805208 0.74 KDM4E (0.47) NPC1MAPTKDM4ERAB9ASMN1; SMN2
SCHEMBL8179958 0.74 MEN1 (0.53) NPC1MAPTRAB9ASMN1; SMN2ACHE

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-20050009845-A1 Thienopyrimidine compounds as protein tyrosine kinase inhibitors SMITHKLINE BEECHAM CORPORATION 2005-01-13 US disclosed
EP-1463507-A1 THIENOPYRIMIDINE COMPOUNDS AS PROTEIN TYROSINE KINASE INHIBITORS SmithKline Beecham Corporation (US) 2004-10-06 EP disclosed
WO-2003053446-A1 THIENOPYRIMIDINE COMPOUNDS AS PROTEIN TYROSINE KINASE INHIBITORS SMITHKLINE BEECHAM CORPORATION (US) 2003-07-03 WO disclosed
US-6143772-A ANTIDEPRESSANTS AND TRANQUILIZERS FORMED FROM REACTION OF BORON TRIBROMIDE AND CARBAMYL SUBSTITUTED BENZOFURAN SYNTHELABO (FR) 2000-11-07 US disclosed
EP-0859775-A1 COMPOUNDS DERIVED FROM 3-(BENZOFURAN-5-YL)OXAZOLIDIN-2-ONE, PREPARATION METHOD THEREFOR AND THERAPEUTICAL USE THEREOF SYNTHELABO (FR) 1998-08-26 EP disclosed
WO-1997017346-A1 COMPOUNDS DERIVED FROM 3-(BENZOFURAN-5-YL)OXAZOLIDIN-2-ONE, PREPARATION METHOD THEREFOR AND THERAPEUTICAL USE THEREOF SYNTHELABO (FR) 1997-05-15 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 (1 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-20050009845-A1 Thienopyrimidine compounds as protein tyrosine kinase inhibitors ERBB2, ERBB4, ERBB3 NPC1 4535/4885FLT3 131/4885MAPT 3735/4885

“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.