SCHEMBL10038328

SCHEMBL10038328

CCCCCCCCC(=O)NCc1ccc(O)c(O)c1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ TRPV1 Q8NER1 8/20 1.00
▸ MAPT P10636 3/20 0.75
▸ HSD17B10 Q99714 2/20 0.75
▸ MEN1 O00255 2/20 0.75
▸ KMT2A Q03164 2/20 0.75
▸ CYP1A2 P05177 3/20 0.74
▸ CYP3A4 P08684 3/20 0.74
▸ HPGD P15428 3/20 0.74
▸ CYP2C9 P11712 2/20 0.74
▸ ALOX15 P16050 2/20 0.74
▸ CYP2C19 P33261 2/20 0.74
▸ BLM P54132 2/20 0.74
▸ PMP22 Q01453 2/20 0.74
▸ CYP2D6 P10635 2/20 0.74
▸ ALDH1A1 P00352 1/20 0.74
▸ TP53 P04637 2/20 0.65
▸ MTOR P42345 2/20 0.65
▸ KDM4E B2RXH2 1/20 0.65
▸ NPC1 O15118 1/20 0.65
▸ GMNN O75496 1/20 0.65

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
SCHEMBL10068102 1.00 TRPV1 (1.00) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL28719248 1.00 TRPV1 (1.00) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL29550109 1.00 TRPV1 (1.00) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL10068244 1.00 TRPV1 (1.00) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL10068245 1.00 TRPV1 (1.00) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL10068349 1.00 TRPV1 (1.00) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL10713028 0.92 TRPV1 (0.85) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL10886809 0.92 TRPV1 (0.85) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL11019366 0.90 TRPV1 (0.81) TRPV1MAPTHSD17B10MEN1KMT2A
SCHEMBL11019361 0.90 TRPV1 (0.81) TRPV1MAPTHSD17B10MEN1KMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2016116603-A1 NOVEL PHENYLPHOSPHATES AND USE THEREOF AS MEDICAMENTS UNIVERSITÄT LEIPZIG (DE) 2016-07-28 — — WO disclosed
WO-2016116603-A1 NOVEL PHENYLPHOSPHATES AND USE THEREOF AS MEDICAMENTS UNIVERSITÄT LEIPZIG (DE) 2016-07-28 — — WO disclosed
US-8703822-B2 Method for removing undifferentiated and dedifferentiated stem cell NANYANG POLYTECHNIC (SG) 2014-04-22 — — US disclosed
US-8703822-B2 Method for removing undifferentiated and dedifferentiated stem cell NANYANG POLYTECHNIC (SG) 2014-04-22 — — US disclosed
US-20120083532-A1 NOVEL USES NANYANG POLYTECHNIC (SG) 2012-04-05 — — US disclosed
US-20120083532-A1 NOVEL USES NANYANG POLYTECHNIC (SG) 2012-04-05 — — US disclosed
WO-2010144055-A1 NOVEL COMPOUNDS AND USES THEREOF NANYANG POLYTECHNIC (SG) 2010-12-16 — — WO disclosed
WO-2010144059-A2 NOVEL USES NANYANG POLYTECHNIC (SG) 2010-12-16 — — WO disclosed
EP-0089710-B1 NOVEL HYDROXYPHENYLACETAMIDES HAVING ANALGESIC AND ANTI-IRRITANT ACTIVITY THE PROCTER & GAMBLE COMPANY (US) 1985-07-31 — — EP disclosed
US-4424205-A DEPILLATORIES THE PROCTER & GAMBLE COMPANY (US) 1984-01-03 — — US disclosed
EP-0089710-A1 Novel hydroxyphenylacetamides having analgesic and anti-irritant activity THE PROCTER & GAMBLE COMPANY (US) 1983-09-28 — — EP 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-20120083532-A1 NOVEL USES PYCR1, CYP11B2, IL4I1 TRPV1 1965/4885MAPT 4441/4885HSD17B10 556/4885

“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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