SCHEMBL1337347

SCHEMBL1337347

O=C(N[C@@H]1CC[C@H]2CN(Cc3ccc(F)cc3)C[C@H]21)[C@@H]1CCCCN1C(=O)O

nearest known ligand 0.43

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 2/20 0.43
CACNA1B Q00975 2/20 0.43
ALDH1A1 P00352 1/20 0.42
SIGMAR1 Q99720 3/20 0.40
SMN1; SMN2 Q16637 1/20 0.38
THRB P10828 1/20 0.38
ALOX12 P18054 1/20 0.38
KMT2A Q03164 1/20 0.38
SLC6A12 P48065 1/20 0.38
TMEM97 Q5BJF2 1/20 0.38
MCHR1 Q99705 1/20 0.38
ERCC1 P07992 1/20 0.38
ERCC4 Q92889 1/20 0.38
CACNA1G O43497 1/20 0.37
DRD2 P14416 1/20 0.37
DRD4 P21917 1/20 0.37

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
SCHEMBL16498153 1.00 KCNH2 (0.43) KCNH2CACNA1BALDH1A1SIGMAR1SMN1; SMN2
SCHEMBL2425444 0.91 KCNH2 (0.47) KCNH2CACNA1BKMT2ADRD2DRD4
SCHEMBL1334977 0.90 CACNA1B (0.51) KCNH2CACNA1BALDH1A1SIGMAR1DRD2
SCHEMBL16497805 0.90 CACNA1B (0.51) KCNH2CACNA1BALDH1A1SIGMAR1DRD2
SCHEMBL16497791 0.90 CACNA1B (0.51) KCNH2CACNA1BALDH1A1SIGMAR1DRD2
SCHEMBL65557 0.87 NPC1 (0.44) KCNH2CACNA1BALDH1A1SMN1; SMN2KMT2A
SCHEMBL1335062 0.81 KMT2A (0.48) CACNA1BSMN1; SMN2KMT2A
SCHEMBL66703 0.79 NPC1 (0.45) KCNH2CACNA1BALDH1A1SMN1; SMN2KMT2A
SCHEMBL65982 0.78 CACNA1B (0.44) KCNH2CACNA1BSIGMAR1
SCHEMBL66167 0.78 CACNA1B (0.47) KCNH2CACNA1BALDH1A1KMT2A

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 1 patent. 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 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-20110281870-A1 NOVEL SUBSTITUTED OCTAHYDROCYCLOPENTA[C]PYRROL-4-AMINES AS CALCIUM CHANNEL BLOCKERS CACNA1C, ORAI1, CACNA1S KCNH2 24/4885CACNA1B 5/4885ALDH1A1 556/4885

“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.