SCHEMBL4019751

SCHEMBL4019751

Nc1nc2cc(CCl)ccc2o1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 8/20 0.61
ALOX15 P16050 3/20 0.61
CYP1A2 P05177 2/20 0.61
LMNA P02545 1/20 0.61
THRB P10828 1/20 0.61
MAPK1 P28482 1/20 0.61
PIK3CG P48736 2/20 0.47
RAB9A P51151 7/20 0.44
SMN1; SMN2 Q16637 6/20 0.44
NPC1 O15118 6/20 0.44
KDM4E B2RXH2 5/20 0.44
MEN1 O00255 5/20 0.44
ALDH1A1 P00352 5/20 0.44
KMT2A Q03164 5/20 0.44
HSD17B10 Q99714 5/20 0.44
TP53 P04637 4/20 0.44
HPGD P15428 3/20 0.44
NFKB1 P19838 1/20 0.44
NFKB2 Q00653 1/20 0.44
RELA Q04206 1/20 0.44

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
Hydrochloric Acid SCHEMBL9374890 0.84 PIK3CG (0.59) MAPTALOX15CYP1A2LMNATHRB
SCHEMBL4016091 0.82 MAPT (0.56) MAPTALOX15CYP1A2LMNATHRB
SCHEMBL240344 0.82 RAB9A (0.63) MAPTALOX15CYP1A2LMNATHRB
SCHEMBL22574529 0.80 MAPT (0.50) MAPTALOX15CYP1A2LMNATHRB
SCHEMBL18405092 0.79 MAPT (0.53) MAPTALOX15CYP1A2LMNATHRB
SCHEMBL20748550 0.79 MAPT (0.53) MAPTALOX15CYP1A2LMNATHRB
SCHEMBL4025674 0.79 MAPT (0.53) MAPTALOX15CYP1A2LMNATHRB
SCHEMBL21067200 0.79 GAA (0.51) MAPTALOX15LMNARAB9ASMN1; SMN2
SCHEMBL30577061 0.79 GAA (0.51) MAPTALOX15LMNARAB9ASMN1; SMN2
SCHEMBL13765046 0.78 MAPT (0.51) MAPTALOX15CYP1A2LMNATHRB

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-7563877-B2 Processes for the preparation of 0-(2-aminobenzo[d]oxazol-5-yl)methyl hydroxylamine for the synthesis of 6,11-bicyclic erythromycin derivative EDP-182 ENANTA PHARMACEUTICALS, INC. (US) 2009-07-21 US claimed
US-20070207972-A1 Processes for the preparation of 0-(2-aminobenzo[d]oxazol-5-yl)methyl hydroxylamine for the synthesis of 6,11-bicyclic erythromycin derivative EDP-182 ENANTA PHARMACEUTICALS, INC. 2007-09-06 US claimed
US-7563877-B2 Processes for the preparation of 0-(2-aminobenzo[d]oxazol-5-yl)methyl hydroxylamine for the synthesis of 6,11-bicyclic erythromycin derivative EDP-182 ENANTA PHARMACEUTICALS, INC. (US) 2009-07-21 US disclosed
US-7563877-B2 Processes for the preparation of 0-(2-aminobenzo[d]oxazol-5-yl)methyl hydroxylamine for the synthesis of 6,11-bicyclic erythromycin derivative EDP-182 ENANTA PHARMACEUTICALS, INC. (US) 2009-07-21 US disclosed
US-20070207972-A1 Processes for the preparation of 0-(2-aminobenzo[d]oxazol-5-yl)methyl hydroxylamine for the synthesis of 6,11-bicyclic erythromycin derivative EDP-182 ENANTA PHARMACEUTICALS, INC. 2007-09-06 US disclosed
US-20070207972-A1 Processes for the preparation of 0-(2-aminobenzo[d]oxazol-5-yl)methyl hydroxylamine for the synthesis of 6,11-bicyclic erythromycin derivative EDP-182 ENANTA PHARMACEUTICALS, INC. 2007-09-06 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-20070207972-A1 Processes for the preparation of 0-(2-aminobenzo[d]oxazol-5-yl)methyl hydroxylamine for the synthesis of 6,11-bicyclic erythromycin derivative EDP-182 DHPS, TET1, TET2 MAPT 4438/4885ALOX15 2775/4885CYP1A2 5/4885

“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.