SCHEMBL66404

SCHEMBL66404

O=S(=O)(NC1CCC2CN(Cc3cccc(C(F)(F)F)c3)CC21)c1cccc(C(F)(F)F)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 6/20 0.61
KCNH2 Q12809 2/20 0.61
TSHR P16473 1/20 0.44
PPARG P37231 1/20 0.43
KDM4E B2RXH2 1/20 0.43
ALDH1A1 P00352 1/20 0.43
GAA P10253 1/20 0.43
SIGMAR1 Q99720 1/20 0.42
LMNA P02545 1/20 0.42
S1PR1 P21453 1/20 0.42
GRK5 P34947 1/20 0.42
CDK8 P49336 1/20 0.42
S1PR5 Q9H228 1/20 0.42
TEAD1 P28347 2/20 0.42
CA1 P00915 1/20 0.42
CA2 P00918 1/20 0.42
MMP1 P03956 1/20 0.42
MMP2 P08253 1/20 0.42
MMP9 P14780 1/20 0.42
MMP8 P22894 1/20 0.42

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
SCHEMBL66790 1.00 CACNA1B (0.61) CACNA1BKCNH2TSHRPPARGKDM4E
SCHEMBL65427 1.00 CACNA1B (0.61) CACNA1BKCNH2TSHRPPARGKDM4E
SCHEMBL66405 1.00 CACNA1B (0.61) CACNA1BKCNH2TSHRPPARGKDM4E
SCHEMBL67195 0.95 CACNA1B (0.56) CACNA1BKCNH2TSHRPPARGALDH1A1
SCHEMBL16497777 0.95 CACNA1B (0.56) CACNA1BKCNH2TSHRPPARGALDH1A1
SCHEMBL67275 0.95 CACNA1B (0.56) CACNA1BKCNH2TSHRALDH1A1S1PR1
SCHEMBL66053 0.95 CACNA1B (0.56) CACNA1BKCNH2TSHRPPARGALDH1A1
SCHEMBL16497925 0.95 CACNA1B (0.56) CACNA1BKCNH2TSHRPPARGALDH1A1
SCHEMBL16497774 0.95 CACNA1B (0.56) CACNA1BKCNH2TSHRPPARGALDH1A1
SCHEMBL68060 0.95 CACNA1B (0.56) CACNA1BKCNH2TSHRPPARGALDH1A1

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-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2011-11-17 US claimed
US-8129417-B2 Substituted octahydrocyclopenta[C]pyrrol-4-amines as calcium channel blockers ABBOTT LABORATORIES (US) 2012-03-06 US disclosed
US-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2011-11-17 US disclosed
US-20100130558-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2010-05-27 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-20100130558-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, ORAI1, CACNA1S CACNA1B 5/4885KCNH2 24/4885TSHR 1768/4885
US-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, ORAI1, CACNA1S CACNA1B 5/4885KCNH2 24/4885TSHR 1768/4885

“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.