SCHEMBL6871302

SCHEMBL6871302

COC(=O)c1c[nH]c2c(Cl)ccc(Cl)c12

nearest known ligand 0.63

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
NR4A2 P43354 11/20 0.63
CREBBP Q92793 1/20 0.45
CNR2 P34972 1/20 0.45
MAP2K1 Q02750 1/20 0.42
CSNK2A2 P19784 3/20 0.40
CSNK2B P67870 3/20 0.40
CSNK2A1 P68400 3/20 0.40
MEN1 O00255 2/20 0.39
LMNA P02545 2/20 0.39
KMT2A Q03164 2/20 0.39
SMN1; SMN2 Q16637 2/20 0.39
ABL1 P00519 1/20 0.39
NPC1 O15118 1/20 0.39
ALDH1A1 P00352 1/20 0.39
POLB P06746 1/20 0.39
MAPT P10636 1/20 0.39
RAB9A P51151 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
SCHEMBL1275298 0.88 NR4A2 (0.57) NR4A2CREBBPCNR2MAP2K1MEN1
SCHEMBL2040417 0.78 NR4A2 (1.00) NR4A2CREBBPMAP2K1LMNAALDH1A1
SCHEMBL9937058 0.78 NR4A2 (1.00) NR4A2CREBBPMAP2K1LMNASMN1; SMN2
SCHEMBL61146 0.77 CLEC4M (0.52) NR4A2CNR2CSNK2A2CSNK2BCSNK2A1
SCHEMBL17818802 0.76 NR4A2 (0.58) NR4A2CREBBPMAP2K1CSNK2A1ABL1
SCHEMBL16597349 0.73 NR4A2 (0.49) NR4A2CREBBPMAP2K1LMNAALDH1A1
SCHEMBL12993747 0.73 KDM4E (0.49) NR4A2CNR2CSNK2A2CSNK2BCSNK2A1
SCHEMBL6315440 0.72 NR4A2 (0.61) NR4A2CREBBPMAP2K1MEN1LMNA
SCHEMBL15389101 0.71 NR4A2 (0.46) NR4A2CREBBPMAP2K1LMNAALDH1A1
SCHEMBL5417665 0.71 NR4A2 (0.68) NR4A2CREBBPMAP2K1LMNAKMT2A

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
EP-2480232-B1 DISUBSTITUTED ]4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES SANOFI SA (FR) 2013-10-02 EP disclosed
EP-2480232-B1 DISUBSTITUTED ]4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES SANOFI SA (FR) 2013-10-02 EP disclosed
US-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES SANOFI (FR) 2012-06-07 US disclosed
US-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES SANOFI (FR) 2012-06-07 US disclosed
US-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES SANOFI (FR) 2012-06-07 US disclosed
WO-2011022449-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]-1H-INDOL-3-YL]-METHANONES SANOFI-AVENTIS (FR) 2011-02-24 WO 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-20120142735-A1 DISUBSTITUTED [4-(5-AMINOMETHYL-PHENYL)-PIPERIDIN-1-YL]- 1H-INDOL-3-YL]-METHANONES CMA1, TPSB2, TPSAB1 NR4A2 4627/4885CREBBP 4517/4885CNR2 314/4885

“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.