SCHEMBL2670517

SCHEMBL2670517

Cc1[c]c(F)cc2c(=O)c(C(=O)O)cn([C@@H]3C[C@@H]3F)c12

nearest known ligand 0.45

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 5/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
CYP1A2 P05177 1/20 0.45
CYP3A4 P08684 1/20 0.43
TOP2A P11388 9/20 0.42
TOP2B Q02880 9/20 0.42
KMT2A Q03164 1/20 0.39
LMNA P02545 1/20 0.39
KCNH2 Q12809 2/20 0.39
ALDH1A1 P00352 3/20 0.38
HPGD P15428 2/20 0.38
HSD17B10 Q99714 2/20 0.38
POLB P06746 1/20 0.38
CHRM2 P08172 1/20 0.38
CHRM1 P11229 1/20 0.38
OPRM1 P35372 1/20 0.38
OPRD1 P41143 1/20 0.38
ALB P02768 1/20 0.38
HRH3 Q9Y5N1 1/20 0.38

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
SCHEMBL5618273 1.00 KDM4E (0.45) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL2670627 0.86 KDM4E (0.42) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL5619845 0.86 KDM4E (0.42) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL2670610 0.86 TOP2A (0.56) KDM4ESMN1; SMN2CYP1A2TOP2ATOP2B
SCHEMBL2670677 0.85 CYP3A4 (0.45) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL5235241 0.85 CYP3A4 (0.45) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL2670544 0.83 KDM4E (0.40) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL5618873 0.81 KDM4E (0.39) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL2670399 0.81 KDM4E (0.39) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A
SCHEMBL4717920 0.81 KDM4E (0.55) KDM4ESMN1; SMN2CYP1A2CYP3A4TOP2A

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-20130029977-A9 Fused substituted aminopyrrolidine derivative DAIICHI SANKYO COMPANY, LIMITED 2013-01-31 US claimed
US-20120108582-A1 Fused substituted aminopyrrolidine derivative DAIICHI SANKYO COMPANY, LIMITED 2012-05-03 US claimed

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-20120108582-A1 Fused substituted aminopyrrolidine derivative NQO2, QDPR, IL4I1 KDM4E 1244/4885SMN1; SMN2 3878/4885CYP1A2 656/4885
US-20130029977-A9 Fused substituted aminopyrrolidine derivative NQO2, QDPR, IL4I1 KDM4E 1244/4885SMN1; SMN2 3878/4885CYP1A2 656/4885

“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.