SCHEMBL2092804

SCHEMBL2092804

Cc1ccc(COC(=O)N2CCC[N]CC2)cc1C

nearest known ligand 0.47

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
BCL9 O00512 1/20 0.47
CTNNB1 P35222 1/20 0.47
LMNA P02545 1/20 0.44
POLB P06746 1/20 0.44
GRIN2B Q13224 4/20 0.41
ALOX15 P16050 1/20 0.40
RAB9A P51151 3/20 0.40
SMN1; SMN2 Q16637 3/20 0.39
KCNH2 Q12809 1/20 0.39
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
NPSR1 Q6W5P4 1/20 0.39
NPC1 O15118 2/20 0.38
HRH3 Q9Y5N1 1/20 0.37
L3MBTL1 Q9Y468 1/20 0.37
ENPP2 Q13822 1/20 0.37
ATXN2 Q99700 1/20 0.37

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
SCHEMBL2097232 0.86 GRIN2B (0.54) BCL9CTNNB1GRIN2BRAB9ASMN1; SMN2
SCHEMBL2093890 0.83 MEN1 (0.44) GRIN2BRAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL2093255 0.83 LMNA (0.49) BCL9CTNNB1LMNAPOLBMEN1
SCHEMBL2091114 0.82 ENPP2 (0.49) RAB9AMEN1KMT2ANPSR1NPC1
SCHEMBL2093956 0.81 GRIN2B (0.53) BCL9CTNNB1GRIN2BSMN1; SMN2MEN1
SCHEMBL2099149 0.81 ENPP2 (0.46) POLBGRIN2BRAB9ASMN1; SMN2MEN1
SCHEMBL2092511 0.81 SMN1; SMN2 (0.44) GRIN2BRAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL5542597 0.80 MEN1 (0.59) GRIN2BRAB9ASMN1; SMN2MEN1KMT2A
SCHEMBL2090502 0.80 KMT2A (0.43) LMNAGRIN2BSMN1; SMN2MEN1KMT2A
SCHEMBL2090779 0.78 ENPP2 (0.48) GRIN2BRAB9ASMN1; SMN2MEN1KMT2A

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 BCL9 4573/4885CTNNB1 3867/4885LMNA 4594/4885

“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.