SCHEMBL2082885

SCHEMBL2082885

Cc1c(N2CCC(C3(N)CC3)C2)ccc2c(=O)c(C(=O)O)cn(C3CC3)c12

nearest known ligand 0.65

Predicted protein targets (top 13)

geneUniProtsupporting neighboursconfidence
CYP3A4 P08684 1/20 0.65
KCNH2 Q12809 11/20 0.56
SCN5A Q14524 1/20 0.49
ALDH1A1 P00352 2/20 0.43
POLB P06746 1/20 0.43
CHRM2 P08172 1/20 0.43
CHRM1 P11229 1/20 0.43
OPRM1 P35372 1/20 0.43
OPRD1 P41143 1/20 0.43
TOP2A P11388 3/20 0.41
TOP2B Q02880 3/20 0.41
HRH3 Q9Y5N1 1/20 0.40
KDM4E B2RXH2 1/20 0.39

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
SCHEMBL2082888 1.00 CYP3A4 (0.65) CYP3A4KCNH2SCN5AALDH1A1POLB
SCHEMBL2081913 0.89 CYP3A4 (0.81) CYP3A4KCNH2SCN5AALDH1A1POLB
SCHEMBL2081915 0.89 CYP3A4 (0.81) CYP3A4KCNH2SCN5AALDH1A1POLB
SCHEMBL2082314 0.87 KCNH2 (0.52) CYP3A4KCNH2ALDH1A1POLBCHRM2
SCHEMBL2082315 0.87 KCNH2 (0.52) CYP3A4KCNH2ALDH1A1POLBCHRM2
SCHEMBL2082942 0.86 CYP3A4 (0.76) CYP3A4KCNH2SCN5AALDH1A1POLB
SCHEMBL2082941 0.86 CYP3A4 (0.76) CYP3A4KCNH2SCN5AALDH1A1POLB
SCHEMBL2083993 0.85 CYP3A4 (0.68) CYP3A4KCNH2SCN5AALDH1A1POLB
SCHEMBL2083997 0.85 CYP3A4 (0.68) CYP3A4KCNH2SCN5AALDH1A1POLB
SCHEMBL14410645 0.84 KCNH2 (0.51) CYP3A4KCNH2ALDH1A1POLBCHRM2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7902226-B2 Dehalogeno-compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2011-03-08 US disclosed
EP-1336611-B1 DEHALOGENO COMPOUNDS DAIICHI SEIYAKU CO (JP) 2007-09-05 EP disclosed
US-20070123560-A1 Dehalogeno-compounds DAIICHI PHARMACEUTICAL CO., LTD. 2007-05-31 US disclosed
US-20040063754-A1 Dehalogeno compounds DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2004-04-01 US disclosed
EP-1336611-A1 DEHALOGENO COMPOUNDS DAIICHI PHARMACEUTICAL CO., LTD. (JP) 2003-08-20 EP 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-20040063754-A1 Dehalogeno compounds DEK, PGLS, RPS27L CYP3A4 198/4885KCNH2 1597/4885SCN5A 1495/4885
US-20070123560-A1 Dehalogeno-compounds DEK, RPS27L, POLL CYP3A4 277/4885KCNH2 1059/4885SCN5A 1594/4885

“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.