SCHEMBL1250873

SCHEMBL1250873

Cc1cc(-c2nc(-c3ccc(O)cc3)no2)cnc1F

nearest known ligand 0.50

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 10/20 0.50
▸ SMN1; SMN2 Q16637 3/20 0.50
▸ NFKB1 P19838 3/20 0.50
▸ NFKB2 Q00653 3/20 0.50
▸ RELA Q04206 3/20 0.50
▸ MAPT P10636 2/20 0.50
▸ PKM P14618 1/20 0.50
▸ NPSR1 Q6W5P4 1/20 0.50
▸ HSD17B10 Q99714 1/20 0.50
▸ RAB9A P51151 9/20 0.48
▸ NR1H4 Q96RI1 1/20 0.44
▸ S1PR1 P21453 6/20 0.43
▸ TP53 P04637 3/20 0.43
▸ S1PR3 Q99500 1/20 0.41
▸ MEN1 O00255 2/20 0.41
▸ KMT2A Q03164 2/20 0.41
▸ LMNA P02545 1/20 0.41
▸ THRB P10828 1/20 0.41
▸ L3MBTL1 Q9Y468 1/20 0.41
▸ GAA P10253 1/20 0.40

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
SCHEMBL1608528 0.86 NPC1 (0.49) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL1249937 0.84 MAPT (0.60) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL1251096 0.78 NPC1 (0.60) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL27832067 0.76 NPC1 (0.55) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL1608540 0.76 NPC1 (0.67) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL1607572 0.76 APP (0.47) NPC1RAB9AS1PR1S1PR3
SCHEMBL12270961 0.76 NPC1 (0.54) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL13453345 0.73 S1PR1 (0.71) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL26095552 0.71 NR1H4 (0.70) NPC1SMN1; SMN2NFKB1NFKB2RELA
SCHEMBL2062609 0.70 NR1H4 (0.78) NPC1SMN1; SMN2NFKB1NFKB2RELA

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
EP-2285789-A1 NOVEL SUBSTITUTED PYRAZOLES, 1,2,4-OXADIAZOLES, AND 1,3,4-OXADIAZOLES Merck Sharp & Dohme Corp. (US) 2011-02-23 — — EP claimed
WO-2009146343-A1 NOVEL SUBSTITUTED PYRAZOLES, 1,2,4-OXADIAZOLES, AND 1,3,4-OXADIAZOLES MERCK & CO., INC. (US) 2009-12-03 — — WO 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
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 NPC1 129/4885SMN1; SMN2 2239/4885NFKB1 3319/4885

“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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