SCHEMBL2092302

SCHEMBL2092302

Cc1ccc(C)c(OC[O])c1

nearest known ligand 0.58

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TSHR P16473 4/20 0.58
HTT P42858 3/20 0.54
CYP2C9 P11712 2/20 0.54
LMNA P02545 1/20 0.54
SMN1; SMN2 Q16637 2/20 0.51
TDP1 Q9NUW8 4/20 0.50
TTR P02766 1/20 0.50
CYP1A2 P05177 1/20 0.50
CYP2C8 P10632 1/20 0.50
CHRM1 P11229 1/20 0.50
ADRA1A P35348 1/20 0.50
PPARG P37231 1/20 0.50
HTR2B P41595 1/20 0.50
PPARA Q07869 1/20 0.50
SLCO1B3 Q9NPD5 1/20 0.50
CISD1 Q9NZ45 1/20 0.50
SLCO1B1 Q9Y6L6 1/20 0.50
GAA P10253 1/20 0.50
USP2 O75604 2/20 0.46
MAPT P10636 1/20 0.46

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
SCHEMBL13545917 0.83 CYP2C9 (0.54) TSHRHTTCYP2C9LMNASMN1; SMN2
SCHEMBL2096769 0.83 L3MBTL1 (0.49) TSHRLMNASMN1; SMN2TDP1GAA
SCHEMBL5929495 0.82 TSHR (0.67) TSHRHTTCYP2C9LMNASMN1; SMN2
SCHEMBL148506 0.80 TSHR (0.55) TSHRHTTCYP2C9LMNASMN1; SMN2
SCHEMBL5266458 0.80 TSHR (0.70) TSHRHTTCYP2C9LMNASMN1; SMN2
SCHEMBL19121653 0.79 TSHR (0.59) TSHRHTTCYP2C9LMNASMN1; SMN2
Water SCHEMBL27410939 0.78 TSHR (0.53) TSHRHTTCYP2C9LMNASMN1; SMN2
SCHEMBL293027 0.78 TSHR (0.53) TSHRHTTCYP2C9LMNASMN1; SMN2
SCHEMBL14605587 0.78 TSHR (0.53) TSHRHTTCYP2C9LMNASMN1; SMN2
SCHEMBL2092305 0.78 TSHR (0.58) TSHRHTTCYP2C9LMNASMN1; SMN2

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 TSHR 162/4885HTT 4689/4885CYP2C9 2206/4885

“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.