SCHEMBL3549720

SCHEMBL3549720

NNC(=O)C(=O)NCCCOc1ccccc1

nearest known ligand 0.64

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
L3MBTL1 Q9Y468 1/20 0.64
RECQL P46063 2/20 0.60
MTNR1A P48039 1/20 0.57
MTNR1B P49286 1/20 0.57
SMN1; SMN2 Q16637 4/20 0.55
RAB9A P51151 4/20 0.55
NPC1 O15118 3/20 0.55
HPGD P15428 2/20 0.55
MEN1 O00255 3/20 0.55
KMT2A Q03164 3/20 0.55
MAPT P10636 2/20 0.52
DRD2 P14416 2/20 0.51
DRD4 P21917 2/20 0.51
DRD3 P35462 2/20 0.51
ALDH1A1 P00352 1/20 0.50
HTR1B P28222 1/20 0.50
TSHR P16473 1/20 0.49
TAAR1 Q96RJ0 1/20 0.49
PKM P14618 1/20 0.48
EPHX2 P34913 1/20 0.48

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
SCHEMBL29639804 0.81 L3MBTL1 (0.70) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL3543442 0.81 L3MBTL1 (0.69) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL4576541 0.80 MTNR1A (0.65) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL19617577 0.79 L3MBTL1 (0.71) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
Hydrochloric Acid SCHEMBL7757373 0.79 RECQL (0.71) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL13381586 0.77 MEN1 (0.75) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL1053081 0.76 MTNR1A (0.69) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL3446802 0.75 MTNR1A (0.73) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL10828184 0.75 L3MBTL1 (0.66) L3MBTL1RECQLMTNR1AMTNR1BSMN1; SMN2
SCHEMBL10362456 0.75 L3MBTL1 (0.65) L3MBTL1RECQLMTNR1AMTNR1BSMN1; 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 9 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2010-12-16 US disclosed
US-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2010-12-16 US disclosed
US-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS ASTRAZENECA AB (SE) 2010-12-16 US disclosed
US-7795283-B2 Oxadiazole derivative as DGAT inhibitors ASTRAZENECA AB (SE) 2010-09-14 US disclosed
US-7795283-B2 Oxadiazole derivative as DGAT inhibitors ASTRAZENECA AB (SE) 2010-09-14 US disclosed
US-7795283-B2 Oxadiazole derivative as DGAT inhibitors ASTRAZENECA AB (SE) 2010-09-14 US disclosed
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors ASTRAZENECA AB (SE) 2008-04-24 US disclosed
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors ASTRAZENECA AB (SE) 2008-04-24 US disclosed
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors ASTRAZENECA AB (SE) 2008-04-24 US 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 (2 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-20100317653-A1 OXADIAZOLE DERIVATIVES AS DGAT INHIBITORS DGAT1, DGAT2, GPR119 L3MBTL1 1959/4885RECQL 2094/4885MTNR1A 3044/4885
US-20080096874-A1 Oxadiazole Derivative as Dgat Inhibitors DGAT1, DGAT2, GPR119 L3MBTL1 2007/4885RECQL 2249/4885MTNR1A 2778/4885

“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.