SCHEMBL15919093

SCHEMBL15919093

CCOC(=O)Cc1nnc(-c2ccc(Br)cc2)o1

nearest known ligand 0.76

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
SMN1; SMN2 Q16637 3/20 0.76
MAPT P10636 6/20 0.59
POLB P06746 3/20 0.59
L3MBTL1 Q9Y468 2/20 0.59
HTT P42858 1/20 0.59
KMT2A Q03164 3/20 0.54
TARBP2 Q15633 1/20 0.52
HPGD P15428 5/20 0.51
MEN1 O00255 2/20 0.51
KDM4E B2RXH2 5/20 0.50
ALDH1A1 P00352 4/20 0.50
HSD17B10 Q99714 4/20 0.50
TP53 P04637 1/20 0.50
NPC1 O15118 2/20 0.48
RAB9A P51151 2/20 0.48
CYP1A2 P05177 1/20 0.47
CYP2D6 P10635 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
PPARG P37231 1/20 0.47

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
SCHEMBL28987838 0.89 SMN1; SMN2 (0.80) SMN1; SMN2MAPTPOLBL3MBTL1HTT
SCHEMBL15272231 0.86 SMN1; SMN2 (0.76) SMN1; SMN2MAPTPOLBL3MBTL1HTT
SCHEMBL28987826 0.86 SMN1; SMN2 (0.76) SMN1; SMN2MAPTPOLBKMT2AHPGD
SCHEMBL24987981 0.86 SMN1; SMN2 (0.76) SMN1; SMN2MAPTPOLBL3MBTL1KMT2A
SCHEMBL28987828 0.86 SMN1; SMN2 (0.95) SMN1; SMN2MAPTL3MBTL1KMT2ATARBP2
SCHEMBL28987855 0.86 SMN1; SMN2 (1.00) SMN1; SMN2MAPTL3MBTL1HTTKMT2A
SCHEMBL28987859 0.84 SMN1; SMN2 (0.72) SMN1; SMN2MAPTPOLBL3MBTL1HTT
SCHEMBL15912496 0.81 MAPT (0.55) SMN1; SMN2MAPTPOLBL3MBTL1HTT
SCHEMBL13985253 0.81 SMN1; SMN2 (0.60) SMN1; SMN2MAPTPOLBL3MBTL1HTT
SCHEMBL28987841 0.80 SMN1; SMN2 (0.73) SMN1; SMN2MAPTPOLBKMT2AHPGD

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 6 patents. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20230265061-A1 OXADIAZOLE DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2023-08-24 US disclosed
US-20230265061-A1 OXADIAZOLE DERIVATIVE Sumitomo Pharma Co., Ltd. (JP) 2023-08-24 US disclosed
US-11718592-B2 Oxadiazole derivative Sumitomo Pharma Co., Ltd. (JP) 2023-08-08 US disclosed
US-11718592-B2 Oxadiazole derivative Sumitomo Pharma Co., Ltd. (JP) 2023-08-08 US disclosed
CN-114835656-A 1,3, 4-oxadiazole ethyl acetate and synthesis method thereof 天津中医药大学 2022-08-02 CN disclosed
US-20140213538-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS INTERMUNE, INC. 2014-07-31 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 (3 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-20140213538-A1 LYSOPHOSPHATIDIC ACID RECEPTOR ANTAGONISTS LPAR1, LPAR2, LPAR5 SMN1; SMN2 3450/4885MAPT 4564/4885POLB 4247/4885
US-11718592-B2 Oxadiazole derivative OXA1L, SCN1A, CACNA1A SMN1; SMN2 876/4885MAPT 1620/4885POLB 2991/4885
US-20230265061-A1 OXADIAZOLE DERIVATIVE OXA1L, SCN1A, CACNA1A SMN1; SMN2 876/4885MAPT 1620/4885POLB 2991/4885

“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.