SCHEMBL11928089

SCHEMBL11928089

CCCCCC(=O)CC1CCN(C)CC1

nearest known ligand 0.57

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 9/20 0.57
GNAO1 P09471 9/20 0.57
GNAI1 P63096 9/20 0.57
L3MBTL1 Q9Y468 2/20 0.41
KMT2A Q03164 2/20 0.40
MAPT P10636 1/20 0.40
MEN1 O00255 1/20 0.40
TDP1 Q9NUW8 1/20 0.40
NCF1 P14598 1/20 0.38
CES2 O00748 1/20 0.38
CES1 P23141 1/20 0.38
OPRD1 P41143 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
SCHEMBL15759102 0.95 GNAI3 (0.51) GNAI3GNAO1GNAI1KMT2AMAPT
SCHEMBL9978409 0.85 KMT2A (0.48) KMT2AMAPTMEN1TDP1CES2
SCHEMBL28042801 0.82 KMT2A (0.45) L3MBTL1KMT2AMAPTMEN1TDP1
SCHEMBL19669166 0.82 GNAI3 (0.44) GNAI3GNAO1GNAI1NCF1
SCHEMBL11923446 0.80 GNAI3 (0.41) GNAI3GNAO1GNAI1NCF1
SCHEMBL20113022 0.80 GNAI3 (0.42) GNAI3GNAO1GNAI1NCF1
SCHEMBL18502834 0.80 NCF1 (0.45) GNAI3GNAO1GNAI1TDP1NCF1
SCHEMBL12817476 0.79 GNAI3 (0.57) GNAI3GNAO1GNAI1KMT2AMAPT
SCHEMBL19312883 0.79 GNAO1 (0.50) GNAI3GNAO1GNAI1L3MBTL1KMT2A
SCHEMBL2990381 0.79 NAAA (0.53) KMT2AMAPTCES2CES1

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-20120208799-A1 COMPOUNDS RESPIVERT LTD (GB) 2012-08-16 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-20120208799-A1 COMPOUNDS LTC4S, CYP11B2, LTB4R2 GNAI3 2090/4885GNAO1 2331/4885GNAI1 1467/4885

“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.