SCHEMBL6079017

SCHEMBL6079017

CCc1nc(OC(CCN(C)C(=O)OC(C)(C)C)C(F)(F)F)c(C#N)cc1F

nearest known ligand 0.31

Predicted protein targets (top 7)

geneUniProtsupporting neighboursconfidence
CACNA1G O43497 1/20 0.31
CACNA1B Q00975 1/20 0.31
CACNA1C Q13936 1/20 0.31
ALDH1A1 P00352 1/20 0.31
GLA P06280 1/20 0.31
TRPA1 O75762 1/20 0.30
PDK2 Q15119 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
SCHEMBL6079011 1.00 CACNA1G (0.31) CACNA1GCACNA1BCACNA1CALDH1A1GLA
SCHEMBL6079361 0.89 LMNA (0.36) CACNA1GCACNA1BCACNA1CALDH1A1GLA
SCHEMBL6079371 0.89 LMNA (0.36) CACNA1GCACNA1BCACNA1CALDH1A1GLA
SCHEMBL6079148 0.83 SLC6A4 (0.34) CACNA1GCACNA1BCACNA1CALDH1A1GLA
SCHEMBL6078728 0.80 SLC6A4 (0.45) CACNA1GCACNA1BCACNA1CPDK2
SCHEMBL6078732 0.80 SLC6A4 (0.45) CACNA1GCACNA1BCACNA1CPDK2
SCHEMBL6078498 0.76 SLC6A4 (0.36)
SCHEMBL6078505 0.76 SLC6A4 (0.36)
Hydrochloric Acid SCHEMBL6077462 0.76 SLC6A4 (0.37)
Hydrochloric Acid SCHEMBL6077469 0.76 SLC6A4 (0.37)

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7119109-B2 Heteroarylheteroalkylamine derivatives and their use as inhibitors of nitric oxide synthase ASTRAZENECA AB (SE) 2006-10-10 US disclosed
US-20040220234-A1 Heteroarylheteroalkylamine derivatives and their use as inhibitors of nitric oxide synthase ASTRAZENECA AB (SE) 2004-11-04 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-20040220234-A1 Heteroarylheteroalkylamine derivatives and their use as inhibitors of nitric oxide synthase NOS3, NOS2, NOS1 CACNA1G 893/4885CACNA1B 802/4885CACNA1C 954/4885

“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.