SCHEMBL1608464

SCHEMBL1608464

COc1ccc(-c2nnc(-c3cnc(F)c(C)c3)o2)cc1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RAB9A P51151 9/20 0.61
▸ NPC1 O15118 8/20 0.61
▸ KMT2A Q03164 1/20 0.59
▸ KDM4E B2RXH2 8/20 0.54
▸ ALDH1A1 P00352 7/20 0.54
▸ HPGD P15428 6/20 0.54
▸ HSD17B10 Q99714 5/20 0.54
▸ MAPT P10636 4/20 0.54
▸ SMN1; SMN2 Q16637 4/20 0.54
▸ TP53 P04637 2/20 0.54
▸ NFKB1 P19838 1/20 0.54
▸ NFKB2 Q00653 1/20 0.54
▸ RELA Q04206 1/20 0.54
▸ USP2 O75604 1/20 0.52
▸ CYP2C19 P33261 2/20 0.51
▸ POLB P06746 1/20 0.51
▸ CYP2C9 P11712 1/20 0.51
▸ CYP1A2 P05177 1/20 0.51
▸ CYP3A4 P08684 1/20 0.51
▸ GSK3B P49841 3/20 0.46

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
SCHEMBL1608448 0.85 NPC1 (0.57) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL1249937 0.80 MAPT (0.60) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL13004548 0.78 NPC1 (0.85) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL16675218 0.77 NPC1 (0.76) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL3188390 0.76 APP (0.60) RAB9ANPC1KDM4EALDH1A1HPGD
SCHEMBL17877090 0.74 NPC1 (0.96) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL29121418 0.72 RAB9A (1.00) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL2360960 0.72 NPC1 (0.73) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL16407493 0.71 NPC1 (0.90) RAB9ANPC1KMT2AKDM4EALDH1A1
SCHEMBL16407501 0.71 NPC1 (0.90) RAB9ANPC1KMT2AKDM4EALDH1A1

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-20110081297-A1 Novel Substituted Pyrazoles, 1,2,4-Oxadiazoles, and 1,3,4-Oxadiazoles MERCK & CO. INC. 2011-04-07 — — US 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 RAB9A 4026/4885NPC1 129/4885KMT2A 4317/4885

“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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