SCHEMBL2993029

SCHEMBL2993029

CC(C)C(C)(c1ccc(OCc2ncccn2)cc1)c1ccc(-c2nnn(C)n2)cc1

nearest known ligand 0.52

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 2/20 0.52
RAB9A P51151 2/20 0.52
NFKB1 P19838 1/20 0.52
NFKB2 Q00653 1/20 0.52
RELA Q04206 1/20 0.52
SMN1; SMN2 Q16637 1/20 0.52
ALOX5AP P20292 1/20 0.41
MAOB P27338 2/20 0.40
RECQL P46063 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
NPSR1 Q6W5P4 1/20 0.37

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
SCHEMBL2245990 0.89 ALOX5AP (0.54) NPC1RAB9ANFKB1NFKB2RELA
SCHEMBL3001003 0.88 AOC3 (0.46) NPC1RAB9ASMN1; SMN2ALOX5APMAOB
SCHEMBL2997565 0.87 NPC1 (0.50) NPC1RAB9ANFKB1NFKB2RELA
SCHEMBL2995628 0.83 NPC1 (0.46) NPC1RAB9ANFKB1NFKB2RELA
SCHEMBL2997742 0.79 NPC1 (0.36) NPC1RAB9ASMN1; SMN2ALOX5APMAOB
SCHEMBL13248368 0.79 NPC1 (0.36) NPC1RAB9ASMN1; SMN2ALOX5APMAOB
SCHEMBL3000422 0.79 NPC1 (0.36) NPC1RAB9ASMN1; SMN2ALOX5APMAOB
SCHEMBL2243764 0.77 ALOX5AP (0.53) NPC1RAB9ANFKB1NFKB2RELA
SCHEMBL2995588 0.76 APP (0.49) RAB9AALOX5AP
SCHEMBL3000768 0.74 MAOB (0.43) RAB9AALOX5APMAOB

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2546232-A1 Diphenyl Substituted Alkanes Merck Sharp & Dohme Corp. (US) 2013-01-16 EP disclosed
US-20100190761-A1 DIPHENYL SUBSTITUTED ALKANES MERCK SHARP & DOHME CORP. 2010-07-29 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 (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-20100190761-A1 DIPHENYL SUBSTITUTED ALKANES ALOX5, ALOX15, ALOX15B NPC1 603/4885RAB9A 4316/4885NFKB1 145/4885

“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.