SCHEMBL17829522

SCHEMBL17829522

CC(C)(C)CC(O)c1cccs1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.43
RAB9A P51151 1/20 0.43
KMT2A Q03164 1/20 0.43
CES2 O00748 1/20 0.41
CES1 P23141 1/20 0.41
KEAP1 Q14145 1/20 0.41
SLC5A2 P31639 1/20 0.38
HTR1A P08908 2/20 0.38
ALOX5 P09917 1/20 0.38
TSHR P16473 1/20 0.38
SMN1; SMN2 Q16637 1/20 0.36
CYP3A4 P08684 3/20 0.35
CYP2D6 P10635 3/20 0.35
SLC6A2 P23975 3/20 0.35
SLC6A4 P31645 3/20 0.35
SLC6A3 Q01959 3/20 0.35
KCNH2 Q12809 3/20 0.35
RIPK1 Q13546 1/20 0.35
ALDH1A1 P00352 1/20 0.35
MAPT P10636 1/20 0.35

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
SCHEMBL1535336 0.87 NPC1 (0.42) NPC1RAB9AKMT2ACES2CES1
SCHEMBL4620199 0.85 NPC1 (0.41) NPC1RAB9AKMT2ACES2CES1
SCHEMBL20991061 0.79 NPC1 (0.38) NPC1RAB9AKMT2ASLC5A2
SCHEMBL2849489 0.78
SCHEMBL1232757 0.78
SCHEMBL7296321 0.78
SCHEMBL4440609 0.77 NPC1 (0.57) NPC1RAB9AKMT2ACES2CES1
SCHEMBL20993292 0.77 ALOX5 (0.38) CES2CES1KEAP1ALOX5TSHR
SCHEMBL5246407 0.75
SCHEMBL2251571 0.75

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20160168137-A1 INHIBITORS OF HUMAN 12/15-LIPOXYGENASE THE GENERAL HOSPITAL CORPORATION (US) 2016-06-16 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-20160168137-A1 INHIBITORS OF HUMAN 12/15-LIPOXYGENASE ALOX15, ALOX12, ALOX15B NPC1 1922/4885RAB9A 4606/4885KMT2A 3457/4885

“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.