SCHEMBL67097

SCHEMBL67097

CC(C)C(C(=O)N[C@H]1CC[C@@H]2CN(CCCC(c3ccc(F)cc3)c3ccc(F)cc3)C[C@@H]21)c1ccccc1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 3/20 0.43
CYP2D6 P10635 3/20 0.43
TSHR P16473 2/20 0.43
MAPK1 P28482 2/20 0.43
MTOR P42345 2/20 0.43
RAB9A P51151 2/20 0.43
FAAH O00519 1/20 0.43
ALOX12 P18054 1/20 0.43
MEN1 O00255 3/20 0.42
KMT2A Q03164 3/20 0.42
BLM P54132 2/20 0.42
PMP22 Q01453 2/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
ADRA1A P35348 6/20 0.42
HTR2A P28223 5/20 0.42
HRH1 P35367 5/20 0.42
DRD3 P35462 5/20 0.42
OPRD1 P41143 5/20 0.42
OPRK1 P41145 5/20 0.42
SLC6A3 Q01959 5/20 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
SCHEMBL67910 0.97 SIGMAR1 (0.42) CYP3A4CYP2D6TSHRMAPK1MTOR
SCHEMBL67839 0.96 SIGMAR1 (0.41) CYP3A4CYP2D6TSHRMAPK1MTOR
SCHEMBL66620 0.94 CCR5 (0.46) CYP2D6SLC6A3KCNH2SLC6A2SLC6A4
SCHEMBL65922 0.89 CCR5 (0.43) CYP2D6KCNH2CCR5CACNA1B
SCHEMBL16497804 0.89 CCR5 (0.43) CYP2D6KCNH2CCR5CACNA1B
SCHEMBL67626 0.86 CACNA1B (0.49) RAB9AMEN1KMT2ASLC6A3KCNH2
SCHEMBL67284 0.85 CACNA1B (0.43) HTR2ASLC6A3KCNH2SLC6A2USP2
SCHEMBL16497901 0.85 CACNA1B (0.43) HTR2ASLC6A3KCNH2SLC6A2USP2
SCHEMBL65706 0.84 CACNA1B (0.44) ADRA1ASLC6A3KCNH2DRD2SLC6A4
SCHEMBL66158 0.84 CACNA1B (0.43) HRH1KCNH2SIGMAR1CACNA1B

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 6 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 claimed
US-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2011-11-17 US claimed
US-20100130558-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS ABBOTT LABORATORIES (US) 2010-05-27 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 CYP3A4 1006/4885CYP2D6 617/4885TSHR 1768/4885
US-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, ORAI1, CACNA1S CYP3A4 1006/4885CYP2D6 617/4885TSHR 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.