SCHEMBL67974

SCHEMBL67974

CC(C)C[C@@H](NC(=O)O)C(=O)N[C@H]1CC[C@@H]2CN(Cc3cccc(C(F)(F)F)c3)C[C@@H]21

nearest known ligand 0.84

Predicted protein targets (top 5)

geneUniProtsupporting neighboursconfidence
CACNA1B Q00975 17/20 0.84
KCNH2 Q12809 2/20 0.67
CHRM2 P08172 1/20 0.45
CHRM3 P20309 1/20 0.45
SIGMAR1 Q99720 1/20 0.44

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
SCHEMBL2848580 1.00 CACNA1B (0.84) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL68408 1.00 CACNA1B (0.84) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL16497992 1.00 CACNA1B (0.84) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL66095 0.92 CACNA1B (0.82) CACNA1BKCNH2CHRM2CHRM3
SCHEMBL66449 0.92 CACNA1B (1.00) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL66759 0.92 CACNA1B (1.00) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL67788 0.92 CACNA1B (1.00) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL2846519 0.92 CACNA1B (1.00) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL2850344 0.92 CACNA1B (1.00) CACNA1BKCNH2CHRM2CHRM3SIGMAR1
SCHEMBL64771 0.92 CACNA1B (1.00) CACNA1BKCNH2CHRM2CHRM3SIGMAR1

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-8129417-B2 Substituted octahydrocyclopenta[C]pyrrol-4-amines as calcium channel blockers ABBOTT LABORATORIES (US) 2012-03-06 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 (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-20100130558-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, ORAI1, CACNA1S CACNA1B 5/4885KCNH2 24/4885CHRM2 115/4885

“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.