SCHEMBL2095013

SCHEMBL2095013

COc1ccc(NC(=O)O)c(F)c1

nearest known ligand 0.58

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
RAB9A P51151 8/20 0.58
SMN1; SMN2 Q16637 6/20 0.57
NPC1 O15118 5/20 0.57
GAA P10253 3/20 0.57
POLB P06746 1/20 0.52
MAPT P10636 3/20 0.50
ALDH1A1 P00352 2/20 0.50
TP53 P04637 1/20 0.50
TDP1 Q9NUW8 1/20 0.50
L3MBTL1 Q9Y468 1/20 0.50
ABCB1 P08183 1/20 0.50
DHODH Q02127 1/20 0.50
MEN1 O00255 2/20 0.49
KMT2A Q03164 2/20 0.49
F10 P00742 1/20 0.49
PKM P14618 1/20 0.48
NFKB1 P19838 1/20 0.48
NFKB2 Q00653 1/20 0.48
RELA Q04206 1/20 0.48

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
SCHEMBL2095011 0.86 RAB9A (0.57) RAB9ASMN1; SMN2NPC1GAAPOLB
SCHEMBL8320072 0.86 RAB9A (0.57) RAB9ASMN1; SMN2NPC1GAAPOLB
SCHEMBL19987533 0.85 RAB9A (0.56) RAB9ASMN1; SMN2NPC1GAAPOLB
SCHEMBL2090279 0.84 CYP1A2 (0.58) RAB9ASMN1; SMN2NPC1GAAMAPT
SCHEMBL23352868 0.83 RAB9A (0.70) RAB9ASMN1; SMN2NPC1GAAPOLB
SCHEMBL978331 0.83 GAA (0.49) RAB9ASMN1; SMN2NPC1GAAMAPT
SCHEMBL6117229 0.82 RAB9A (0.61) RAB9ANPC1GAAMAPTALDH1A1
SCHEMBL19232045 0.82 RAB9A (0.56) RAB9ASMN1; SMN2NPC1GAAPOLB
SCHEMBL18026697 0.82 POLB (0.63) RAB9ASMN1; SMN2NPC1GAAPOLB
SCHEMBL14340498 0.82 TP53 (0.56) RAB9ASMN1; SMN2NPC1GAAPOLB

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-8163753-B2 2-(4-(4-(4-chlorophenyl)oxazol-2-yl)phenoxymethyl)-2-methyl-6-nitro-2,3-dihydroimidazo[2,1-b]oxazole; bactericide; excellent bactericidal action against Mycobacterium tuberculosis, multi-drug-resistant Mycobacterium tuberculosis, and atypical acid-fast bacteria OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2012-04-24 US disclosed
EP-1678185-B1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMA CO LTD (JP) 2008-10-08 EP disclosed
US-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis OTSUKA PHAMACEUTICAL CO., LTD. (JP) 2008-05-22 US disclosed
EP-1678185-A1 2,3-DIHYDRO-6-NITROIMIDAZO [2,1-B] OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2006-07-12 EP disclosed
WO-2005042542-A1 2,3-DIHYDRO-6-NITROIMIDAZO (2,1-B) OXAZOLE COMPOUNDS FOR THE TREATMENT OF TUBERCULOSIS OTSUKA PHARMACEUTICAL CO., LTD. (JP) 2005-05-12 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-20080119478-A1 2,3-Dihydro-6-Nitroimidazo (2,1-b) Oxazole Compounds for the Treatment of Tuberculosis NR2C2, NR0B2, NR4A2 RAB9A 3153/4885SMN1; SMN2 3787/4885NPC1 3130/4885

“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.