SCHEMBL6839243

SCHEMBL6839243

COc1ccccc1NC(=O)c1cc2cccc(OC)c2o1

nearest known ligand 0.74

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 7/20 0.74
RAB9A P51151 6/20 0.74
SMN1; SMN2 Q16637 3/20 0.74
L3MBTL1 Q9Y468 1/20 0.74
LMNA P02545 1/20 0.64
RECQL P46063 1/20 0.64
KMT2A Q03164 5/20 0.63
ALDH1A1 P00352 3/20 0.63
MEN1 O00255 3/20 0.62
THRB P10828 1/20 0.60
GAA P10253 1/20 0.59
KDM4E B2RXH2 2/20 0.58
HPGD P15428 2/20 0.58
TSHR P16473 2/20 0.58
HSD17B10 Q99714 2/20 0.58
NPSR1 Q6W5P4 1/20 0.58
TP53 P04637 1/20 0.58
MAPT P10636 2/20 0.56
PKM P14618 1/20 0.56
HTT P42858 1/20 0.56

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
SCHEMBL6280292 0.90 NPC1 (0.65) NPC1RAB9ASMN1; SMN2L3MBTL1LMNA
SCHEMBL6833294 0.87 RAB9A (0.66) NPC1RAB9ASMN1; SMN2L3MBTL1LMNA
SCHEMBL5584871 0.82 KMT2A (0.72) NPC1RAB9ASMN1; SMN2L3MBTL1LMNA
SCHEMBL6837523 0.82 MAPT (0.67) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL6839269 0.81 LMNA (0.60) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL5584565 0.81 RAB9A (0.72) NPC1RAB9ASMN1; SMN2L3MBTL1LMNA
SCHEMBL6818958 0.81 ALDH1A1 (0.53) NPC1RAB9ASMN1; SMN2L3MBTL1LMNA
SCHEMBL5584678 0.80 LMNA (0.75) NPC1RAB9ASMN1; SMN2L3MBTL1LMNA
SCHEMBL6839379 0.80 MAPT (0.63) NPC1RAB9ASMN1; SMN2LMNARECQL
SCHEMBL6837896 0.80 KMT2A (0.63) NPC1RAB9ASMN1; SMN2L3MBTL1LMNA

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-6716987-B1 PHOSPHODIESTERASE IV INHIBITORS KYOWA HAKKO KOGYO CO., LTD. (JP) 2004-04-06 US disclosed
US-6514996-B2 Derivatives of benzofuran or benzodioxole KYOWA HAKKO KOGYO CO., LTD. (JP) 2003-02-04 US disclosed
US-20020128290-A1 DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE KYOWA HAKKO KOGYO CO., LTD. (JP) 2002-09-12 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 (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-20020128290-A1 DERIVATIVES OF BENZOFURAN OR BENZODIOXOLE CBR1, CBR3, CYC1 NPC1 956/4885RAB9A 2778/4885SMN1; SMN2 1477/4885

“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.