SCHEMBL2092541

SCHEMBL2092541

[O]COc1ccccc1Cl

nearest known ligand 0.53

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 3/20 0.52
KMT2A Q03164 3/20 0.52
PKM P14618 1/20 0.52
HPGD P15428 2/20 0.49
TP53 P04637 2/20 0.49
RXRA P19793 1/20 0.49
RXRB P28702 1/20 0.49
HTT P42858 1/20 0.49
L3MBTL1 Q9Y468 3/20 0.48
MAPT P10636 2/20 0.47
TDP1 Q9NUW8 2/20 0.47
SMN1; SMN2 Q16637 3/20 0.47
LMNA P02545 2/20 0.47
RAB9A P51151 5/20 0.46
POLB P06746 2/20 0.46
RECQL P46063 1/20 0.46
TSHR P16473 1/20 0.46
NPC1 O15118 2/20 0.45
GAA P10253 1/20 0.45
HDAC6 Q9UBN7 1/20 0.45

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
SCHEMBL2094935 0.82 MEN1 (0.58) MEN1KMT2APKMHPGDL3MBTL1
SCHEMBL2094955 0.82 MRGPRX4 (0.49) KMT2ATP53HTTL3MBTL1MAPT
SCHEMBL4619218 0.81 L3MBTL1 (0.48) MEN1KMT2APKMHPGDTP53
SCHEMBL668412 0.80 L3MBTL1 (0.52) MEN1KMT2APKMHPGDTP53
SCHEMBL9808263 0.80 L3MBTL1 (0.68) MEN1KMT2APKMHPGDHTT
SCHEMBL3944452 0.78 L3MBTL1 (0.50) MEN1KMT2APKMHPGDTP53
SCHEMBL11748056 0.76 L3MBTL1 (0.53) MEN1KMT2APKMHPGDTP53
SCHEMBL2092546 0.76 MEN1 (0.52) MEN1KMT2APKMHPGDTP53
SCHEMBL535468 0.76 L3MBTL1 (0.48) MEN1KMT2APKMHPGDTP53
SCHEMBL4486850 0.76 L3MBTL1 (0.48) MEN1KMT2APKMHPGDTP53

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 MEN1 4525/4885KMT2A 3324/4885PKM 3041/4885

“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.