SCHEMBL6903569

SCHEMBL6903569

C#C[C@@H](N[S+]([O-])C(C)(C)C)c1ccc(OCC(F)(F)F)cc1

nearest known ligand 0.38

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
CYP2C9 P11712 3/20 0.38
CYP17A1 P05093 2/20 0.38
CYP2C19 P33261 2/20 0.38
ACACB O00763 2/20 0.33
NPC1 O15118 1/20 0.33
RAB9A P51151 1/20 0.33
SMN1; SMN2 Q16637 1/20 0.33
ALDH1A1 P00352 2/20 0.32
CACNA1G O43497 1/20 0.32
CACNA1H O95180 1/20 0.32
CNR2 P34972 1/20 0.32
KCNH2 Q12809 1/20 0.32
CACNA1I Q9P0X4 1/20 0.32
MEN1 O00255 1/20 0.32
LMNA P02545 1/20 0.32
KMT2A Q03164 1/20 0.32
PAX8 Q06710 1/20 0.32
CYP1A2 P05177 1/20 0.30
PRCP P42785 2/20 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
SCHEMBL1832351 1.00 CYP2C9 (0.38) CYP2C9CYP17A1CYP2C19ACACBNPC1
SCHEMBL11918391 1.00 CYP2C9 (0.38) CYP2C9CYP17A1CYP2C19ACACBNPC1
SCHEMBL6902127 0.83 CACNA1I (0.41) CYP2C9CYP17A1CYP2C19ALDH1A1CACNA1G
SCHEMBL18019236 0.83 CACNA1I (0.41) CYP2C9CYP17A1CYP2C19ALDH1A1CACNA1G
SCHEMBL2715247 0.82 CYP2C9 (0.44) CYP2C9CYP17A1CYP2C19ACACBNPC1
SCHEMBL22279413 0.82 CYP2C9 (0.44) CYP2C9CYP17A1CYP2C19ACACBNPC1
SCHEMBL2715251 0.82 CYP2C9 (0.44) CYP2C9CYP17A1CYP2C19ACACBNPC1
SCHEMBL22265160 0.82 CYP2C9 (0.44) CYP2C9CYP17A1CYP2C19ACACBNPC1
SCHEMBL28013056 0.82 CYP2C9 (0.44) CYP2C9CYP17A1CYP2C19ACACBNPC1
SCHEMBL2713667 0.82 CYP2C9 (0.44) CYP2C9CYP17A1CYP2C19ACACBNPC1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-8987310-B2 Heterocycle amide T-type calcium channel antagonists MERCK SHARP & DOHME CORP. (US) 2015-03-24 US disclosed
US-8987310-B2 Heterocycle amide T-type calcium channel antagonists MERCK SHARP & DOHME CORP. (US) 2015-03-24 US disclosed
US-20120202852-A1 HETEROCYCLE AMIDE T-TYPE CALCIUM CHANNEL ANTAGONISTS MERCK SHARP & DOHME LLC 2012-08-09 US disclosed
WO-2011053542-A1 HETEROCYCLE AMIDE T-TYPE CALCIUM CHANNEL ANTAGONISTS MERCK SHARP & DOHME CORP. (US) 2011-05-05 WO 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-20120202852-A1 HETEROCYCLE AMIDE T-TYPE CALCIUM CHANNEL ANTAGONISTS CACNA1G, CACNA1H, CACNA1I CYP2C9 2847/4885CYP17A1 4330/4885CYP2C19 2921/4885

“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.