SCHEMBL5887271

SCHEMBL5887271

COc1ccc(C2=C(C)[CH]CC=C2c2ccc(C)cc2)cc1

nearest known ligand 0.47

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ACHE P22303 1/20 0.47
ALKBH3 Q96Q83 2/20 0.45
BACE1 P56817 2/20 0.42
KMT2A Q03164 3/20 0.41
NPC1 O15118 3/20 0.41
RAB9A P51151 3/20 0.41
MEN1 O00255 2/20 0.41
ME2 P23368 1/20 0.40
ME1 P48163 1/20 0.40
ME3 Q16798 1/20 0.40
RELA Q04206 1/20 0.40
MAPT P10636 2/20 0.39
KDM4E B2RXH2 1/20 0.39
PKM P14618 1/20 0.39
MAPK1 P28482 1/20 0.39
MCL1 Q07820 1/20 0.39
TDP1 Q9NUW8 1/20 0.39
APP P05067 1/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
NPSR1 Q6W5P4 1/20 0.38

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
SCHEMBL5887257 0.88 ALKBH3 (0.40) ALKBH3BACE1KMT2ANPC1RAB9A
SCHEMBL5887086 0.85 ALKBH3 (0.46) ACHEALKBH3BACE1KMT2ANPC1
SCHEMBL5887349 0.85 ACHE (0.44) ACHEALKBH3BACE1KMT2ANPC1
SCHEMBL5887217 0.78 ACHE (0.47) ACHEALKBH3BACE1KMT2ANPC1
SCHEMBL5887229 0.77 ACHE (0.46) ACHEALKBH3BACE1KMT2ANPC1
SCHEMBL5887070 0.76 ACHE (0.44) ACHEALKBH3BACE1KMT2ANPC1
SCHEMBL5887073 0.75 ACHE (0.47) ACHEALKBH3KMT2ANPC1RAB9A
SCHEMBL5887461 0.74 NPC1 (0.39) ALKBH3BACE1NPC1RAB9AME2
SCHEMBL5887287 0.74 ACHE (0.46) ACHEALKBH3KMT2ANPC1RAB9A
SCHEMBL5887433 0.73 ACHE (0.44) ACHEALKBH3KMT2ANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7037931-B2 Corticotropin releasing factor moderator; analgesics; drug abruse, drug dependency; schizophrenia JANSSEN PHARMACEUTICA N.V. (BE) 2006-05-02 US disclosed
US-20050026903-A1 CCK-1 receptor modulators JANSSEN PHARMACEUTICA N.V. (BE) 2005-02-03 US disclosed
US-20050020565-A1 Pyrazole compound; gastrointestinal disorders; central nervous system disorders JONES TODD K (US) 2005-01-27 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 (2 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-20050020565-A1 Pyrazole compound; gastrointestinal disorders; central nervous system disorders CCKAR, CCKBR, NPY1R ACHE 915/4885ALKBH3 3753/4885BACE1 944/4885
US-20050026903-A1 CCK-1 receptor modulators CCKAR, CCKBR, GLP1R ACHE 3650/4885ALKBH3 3208/4885BACE1 1420/4885

“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.