SCHEMBL345595

SCHEMBL345595

CCCCN1CCC2(CC1)CCN(C(=O)OC(C)(C)C)CC2OC(=O)N1CCC2(CCNCC2)CC1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
CCR5 P51681 4/20 0.35
GPR119 Q8TDV5 7/20 0.35
TLR8 Q9NR97 1/20 0.35
DRD2 P14416 1/20 0.34
DRD3 P35462 1/20 0.34
NAMPT P43490 1/20 0.32
NR1H2 P55055 1/20 0.32
CYP1A2 P05177 1/20 0.32

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
SCHEMBL345594 0.84 CCR5 (0.41) CCR5GPR119TLR8DRD2DRD3
SCHEMBL346049 0.82 GPR119 (0.36) GPR119CYP1A2
SCHEMBL347439 0.81 TLR8 (0.45) CCR5GPR119TLR8DRD2DRD3
SCHEMBL118654 0.75 CYP1A2 (0.50) GPR119CYP1A2
SCHEMBL10263386 0.74 CYP2D6 (0.46) CCR5GPR119TLR8
Hydrochloric Acid SCHEMBL2075849 0.74 CYP1A2 (0.49) GPR119CYP1A2
SCHEMBL4067693 0.73 DRD2 (0.37) DRD2DRD3CYP1A2
SCHEMBL30049604 0.73 CYP2D6 (0.44) CCR5GPR119NAMPT
SCHEMBL30234012 0.71 GPR119 (0.43) CCR5GPR119TLR8
SCHEMBL485158 0.71 CYP1A2 (0.49) GPR119CYP1A2

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-20140073662-A1 Spirocyclic nitriles as protease inhibitors SANOFI (FR) 2014-03-13 US disclosed
US-8609681-B2 Spirocyclic nitriles as protease inhibitors SANOFI (FR) 2013-12-17 US disclosed
US-20120015933-A1 Spirocyclic nitriles as protease inhibitors SANOFI-AVENTIS (FR) 2012-01-19 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-20120015933-A1 Spirocyclic nitriles as protease inhibitors CTRL, SERPINB1, PREP CCR5 2227/4885GPR119 4318/4885TLR8 3990/4885
US-20140073662-A1 Spirocyclic nitriles as protease inhibitors CTRL, SERPINB1, PREP CCR5 2227/4885GPR119 4318/4885TLR8 3990/4885

“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.