SCHEMBL1249937

SCHEMBL1249937

COc1ccc(-c2noc(-c3cnc(F)c(C)c3)n2)cc1

nearest known ligand 0.60

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPT P10636 12/20 0.60
▸ RAB9A P51151 11/20 0.60
▸ NPC1 O15118 10/20 0.60
▸ SMN1; SMN2 Q16637 6/20 0.60
▸ NPSR1 Q6W5P4 2/20 0.60
▸ NR1H4 Q96RI1 3/20 0.57
▸ S1PR1 P21453 1/20 0.57
▸ TP53 P04637 1/20 0.54
▸ NFKB1 P19838 1/20 0.54
▸ NFKB2 Q00653 1/20 0.54
▸ RELA Q04206 1/20 0.54
▸ HPGD P15428 3/20 0.54
▸ KDM4E B2RXH2 2/20 0.54
▸ ALDH1A1 P00352 2/20 0.54
▸ LMNA P02545 2/20 0.54
▸ HSD17B10 Q99714 1/20 0.54
▸ MEN1 O00255 3/20 0.51
▸ KMT2A Q03164 3/20 0.51
▸ TSHR P16473 1/20 0.51
▸ NPY1R P25929 1/20 0.51

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
SCHEMBL1608540 0.86 NPC1 (0.67) MAPTRAB9ANPC1SMN1; SMN2NR1H4
SCHEMBL1250873 0.84 NPC1 (0.50) MAPTRAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL1251096 0.81 NPC1 (0.60) MAPTRAB9ANPC1SMN1; SMN2NR1H4
SCHEMBL1608464 0.80 RAB9A (0.61) MAPTRAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL12895918 0.79 RAB9A (0.76) MAPTRAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL3057492 0.78 RAB9A (0.74) MAPTRAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL1608528 0.76 NPC1 (0.49) MAPTRAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL26095707 0.75 RAB9A (1.00) MAPTRAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL3061832 0.74 RAB9A (0.68) MAPTRAB9ANPC1SMN1; SMN2NPSR1
SCHEMBL1607572 0.74 APP (0.47) RAB9ANPC1S1PR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20110081297-A1 Novel Substituted Pyrazoles, 1,2,4-Oxadiazoles, and 1,3,4-Oxadiazoles MERCK & CO. INC. 2011-04-07 — — US claimed
US-20110081297-A1 Novel Substituted Pyrazoles, 1,2,4-Oxadiazoles, and 1,3,4-Oxadiazoles MERCK & CO. INC. 2011-04-07 — — US disclosed
US-20110081297-A1 Novel Substituted Pyrazoles, 1,2,4-Oxadiazoles, and 1,3,4-Oxadiazoles MERCK & CO. INC. 2011-04-07 — — US disclosed
US-20110081297-A1 Novel Substituted Pyrazoles, 1,2,4-Oxadiazoles, and 1,3,4-Oxadiazoles MERCK & CO. INC. 2011-04-07 — — US disclosed
EP-2285789-A1 NOVEL SUBSTITUTED PYRAZOLES, 1,2,4-OXADIAZOLES, AND 1,3,4-OXADIAZOLES Merck Sharp & Dohme Corp. (US) 2011-02-23 — — EP disclosed
WO-2009146343-A1 NOVEL SUBSTITUTED PYRAZOLES, 1,2,4-OXADIAZOLES, AND 1,3,4-OXADIAZOLES MERCK & CO., INC. (US) 2009-12-03 — — WO disclosed
WO-2009146343-A1 NOVEL SUBSTITUTED PYRAZOLES, 1,2,4-OXADIAZOLES, AND 1,3,4-OXADIAZOLES MERCK & CO., INC. (US) 2009-12-03 — — 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-20110081297-A1 Novel Substituted Pyrazoles, 1,2,4-Oxadiazoles, and 1,3,4-Oxadiazoles APP, PSEN1, BACE1 MAPT 7/4885RAB9A 4026/4885NPC1 129/4885

“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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