SCHEMBL2092477

SCHEMBL2092477

CCc1ccc(OCO)cc1

nearest known ligand 0.52

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RXRA P19793 1/20 0.52
▸ RXRB P28702 1/20 0.52
▸ SMN1; SMN2 Q16637 2/20 0.48
▸ ALDH1A1 P00352 1/20 0.48
▸ LMNA P02545 1/20 0.48
▸ MAPT P10636 1/20 0.48
▸ HPGD P15428 1/20 0.48
▸ FKBP1A P62942 1/20 0.47
▸ RAB9A P51151 3/20 0.47
▸ NPC1 O15118 2/20 0.47
▸ KMT2A Q03164 2/20 0.47
▸ CYP2C19 P33261 1/20 0.47
▸ HSP90AA1 P07900 1/20 0.46
▸ NQO1 P15559 1/20 0.46
▸ TDP1 Q9NUW8 1/20 0.44
▸ L3MBTL1 Q9Y468 1/20 0.44
▸ SOD1 P00441 1/20 0.44
▸ MAOB P27338 1/20 0.44
▸ CYP2A6 P11509 1/20 0.43
▸ MEN1 O00255 1/20 0.43

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
SCHEMBL14631088 0.82 ALDH1A1 (0.53) SMN1; SMN2ALDH1A1LMNANPC1KMT2A
SCHEMBL301362 0.82 NR1I2 (0.60) RXRARXRBSMN1; SMN2ALDH1A1LMNA
SCHEMBL717121 0.82 NQO1 (0.47) ALDH1A1LMNACYP2C19NQO1TDP1
SCHEMBL8773642 0.80 LMNA (0.58) RXRARXRBSMN1; SMN2ALDH1A1LMNA
SCHEMBL12303396 0.80 NQO1 (0.74) ALDH1A1LMNAMAPTNPC1KMT2A
SCHEMBL5929490 0.80 MAPT (0.62) RXRARXRBSMN1; SMN2ALDH1A1LMNA
SCHEMBL31423 0.80 NQO1 (0.74) RXRARXRBSMN1; SMN2ALDH1A1LMNA
SCHEMBL2092609 0.79 ALDH1A1 (0.57) SMN1; SMN2ALDH1A1LMNAHPGDKMT2A
SCHEMBL1377082 0.79 LMNA (0.56) RXRARXRBSMN1; SMN2ALDH1A1LMNA
SCHEMBL18637175 0.79 RXRA (0.64) RXRARXRBSMN1; SMN2LMNAMAPT

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 8 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
US-7678445-B2 Extruded toner receiver layer for electrophotography EASTMAN KODAK COMPANY (US) 2010-03-16 — — 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
US-20070212527-A1 EXTRUDED TONER RECEIVER LAYER FOR ELECTROPHOTOGRAPHY BANK OF AMERICA, N.A., AS AGENT 2007-09-13 — — US disclosed
US-7264867-B2 Extruded toner receiver layer for electrophotography EASTMAN KODAK COMPANY (US) 2007-09-04 — — 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 RXRA 179/4885RXRB 138/4885SMN1; SMN2 3787/4885

“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.

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