SCHEMBL20113022

SCHEMBL20113022

CCC(C)(CC)CCCC(=O)CC1CCN(C)CC1

nearest known ligand 0.42

Predicted protein targets (top 12)

geneUniProtsupporting neighboursconfidence
GNAI3 P08754 4/20 0.42
GNAO1 P09471 4/20 0.42
GNAI1 P63096 4/20 0.42
NCF1 P14598 1/20 0.33
KEAP1 Q14145 2/20 0.32
NFE2L2 Q16236 2/20 0.32
ITGB3 P05106 1/20 0.30
ITGA2B P08514 1/20 0.30
F2R P25116 1/20 0.30
SMN1; SMN2 Q16637 1/20 0.30
HTR4 Q13639 1/20 0.30
ACHE P22303 1/20 0.30

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
SCHEMBL11923446 0.86 GNAI3 (0.41) GNAI3GNAO1GNAI1NCF1KEAP1
SCHEMBL19669166 0.84 GNAI3 (0.44) GNAI3GNAO1GNAI1NCF1KEAP1
SCHEMBL15759102 0.81 GNAI3 (0.51) GNAI3GNAO1GNAI1NCF1KEAP1
SCHEMBL11928089 0.80 GNAI3 (0.57) GNAI3GNAO1GNAI1NCF1
SCHEMBL18502834 0.73 NCF1 (0.45) GNAI3GNAO1GNAI1NCF1KEAP1
SCHEMBL12817476 0.70 GNAI3 (0.57) GNAI3GNAO1GNAI1NCF1ITGB3
SCHEMBL19169454 0.69 NCF1 (0.43) GNAI3GNAO1GNAI1NCF1KEAP1
SCHEMBL27932166 0.68 GNAI3 (0.50) GNAI3GNAO1GNAI1NCF1ITGB3
SCHEMBL22859471 0.67 GNAI3 (0.50) GNAI3GNAO1GNAI1NCF1ITGB3
SCHEMBL10268818 0.66 NCF1 (0.48) GNAI3GNAO1GNAI1NCF1KEAP1

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-20180118754-A1 COMPOUNDS RESPIVERT LTD. (GB) 2018-05-03 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-20180118754-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.