SCHEMBL2098409

SCHEMBL2098409

CO[CH]C(=O)Nc1ccc(OC)cc1

nearest known ligand 0.69

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TGM2 P21980 1/20 0.69
SMN1; SMN2 Q16637 5/20 0.63
NPC1 O15118 5/20 0.63
RAB9A P51151 5/20 0.63
MMP1 P03956 3/20 0.58
MMP2 P08253 3/20 0.58
MMP9 P14780 3/20 0.58
EGFR P00533 1/20 0.58
TP53 P04637 3/20 0.58
ALOX15 P16050 1/20 0.58
MAPT P10636 4/20 0.56
THRB P10828 1/20 0.56
CYP2D6 P10635 2/20 0.55
CYP2C19 P33261 2/20 0.55
MEN1 O00255 2/20 0.55
KMT2A Q03164 2/20 0.55
PKM P14618 2/20 0.55
CYP3A4 P08684 1/20 0.55
TSHR P16473 1/20 0.55
NFKB1 P19838 1/20 0.55

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
SCHEMBL15709188 0.85 TGM2 (0.73) TGM2SMN1; SMN2NPC1RAB9AMMP1
SCHEMBL15709186 0.85 TGM2 (0.73) TGM2SMN1; SMN2NPC1RAB9AMMP1
SCHEMBL2089951 0.83 TGM2 (0.61) TGM2SMN1; SMN2NPC1RAB9AMMP1
SCHEMBL6481014 0.83 TGM2 (0.71) TGM2SMN1; SMN2NPC1RAB9AMMP1
SCHEMBL6585187 0.82 TGM2 (0.65) TGM2SMN1; SMN2NPC1RAB9AMMP1
SCHEMBL2090980 0.82 KMT2A (0.64) SMN1; SMN2MAPTMEN1KMT2AALDH1A1
SCHEMBL2091474 0.81 NPC1 (0.61) SMN1; SMN2NPC1RAB9AMMP1MMP2
SCHEMBL782552 0.81 TGM2 (1.00) TGM2SMN1; SMN2NPC1RAB9AMMP1
SCHEMBL24262378 0.80 MTNR1A (0.71) TGM2SMN1; SMN2NPC1RAB9AMMP1
SCHEMBL2205368 0.80 TGM2 (0.67) TGM2SMN1; SMN2NPC1RAB9AMMP1

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 TGM2 2418/4885SMN1; SMN2 3787/4885NPC1 3130/4885

“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.