SCHEMBL2090607

SCHEMBL2090607

CCc1ccc(-c2nnc(C[O])o2)cc1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NOTUM Q6P988 3/20 0.49
KMT2A Q03164 3/20 0.48
ALOX12 P18054 1/20 0.48
MAPT P10636 4/20 0.46
TSHR P16473 2/20 0.46
POLB P06746 2/20 0.46
USP2 O75604 1/20 0.46
NPC1 O15118 6/20 0.46
RAB9A P51151 6/20 0.46
SMN1; SMN2 Q16637 5/20 0.46
ADCY1 Q08828 1/20 0.46
ALDH1A1 P00352 3/20 0.46
HPGD P15428 3/20 0.45
GPR55 Q9Y2T6 1/20 0.45
L3MBTL1 Q9Y468 1/20 0.43
LMNA P02545 1/20 0.42
KDM4E B2RXH2 1/20 0.42
MEN1 O00255 1/20 0.42
MAPK1 P28482 1/20 0.42
HTT P42858 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
SCHEMBL95171 0.87 MAPT (0.55) NOTUMKMT2AALOX12MAPTTSHR
SCHEMBL10062469 0.83 NOTUM (0.55) NOTUMKMT2AALOX12MAPTTSHR
SCHEMBL27473609 0.83 ALDH1A1 (0.64) NOTUMKMT2AALOX12MAPTTSHR
SCHEMBL97042 0.82 KMT2A (0.58) KMT2AALOX12MAPTTSHRPOLB
SCHEMBL96804 0.78 NR1H4 (0.65) NOTUMMAPTTSHRPOLBUSP2
SCHEMBL8429484 0.77 NOTUM (0.49) NOTUMKMT2AALOX12MAPTTSHR
SCHEMBL762899 0.77 NPC1 (0.65) NOTUMKMT2AMAPTTSHRPOLB
SCHEMBL2388693 0.76 NOTUM (0.54) NOTUMKMT2AALOX12MAPTTSHR
SCHEMBL21777004 0.75 NOTUM (0.51) NOTUMKMT2AALOX12MAPTNPC1
SCHEMBL27721644 0.75 NPC1 (0.70) NOTUMMAPTTSHRPOLBUSP2

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 NOTUM 4043/4885KMT2A 3324/4885ALOX12 1886/4885

“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.