SCHEMBL6872059

SCHEMBL6872059

Cc1ccc(F)c2c(C(=O)C(F)(F)F)c[nH]c12

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ MAPK1 P28482 1/20 0.42
▸ PIM3 Q86V86 1/20 0.41
▸ BRPF1 P55201 1/20 0.39
▸ ADRA2A P08913 1/20 0.38
▸ CLCN2 P51788 1/20 0.38
▸ NR4A2 P43354 1/20 0.36
▸ HTR1D P28221 1/20 0.34
▸ HTR1B P28222 1/20 0.34
▸ ALDH1A1 P00352 2/20 0.33
▸ LMNA P02545 1/20 0.33
▸ CNR2 P34972 1/20 0.33
▸ CFTR P13569 1/20 0.32
▸ MEN1 O00255 1/20 0.32
▸ KMT2A Q03164 1/20 0.32
▸ KDM4E B2RXH2 1/20 0.32
▸ HRH4 Q9H3N8 1/20 0.32
▸ HTT P42858 2/20 0.31
▸ HPGD P15428 1/20 0.31
▸ TSHR P16473 1/20 0.31
▸ NPSR1 Q6W5P4 1/20 0.31

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
SCHEMBL1275907 0.83 ADRA2A (0.50) PIM3BRPF1ADRA2ACLCN2NR4A2
SCHEMBL16597353 0.82 MAPK1 (0.42) MAPK1PIM3HTR1DHTR1B
SCHEMBL1274770 0.79 NR4A2 (0.56) BRPF1ADRA2ACLCN2NR4A2ALDH1A1
SCHEMBL27859207 0.79 BRPF1 (0.39) BRPF1ADRA2ACLCN2NR4A2ALDH1A1
SCHEMBL4229520 0.74 BRPF1 (0.67) MAPK1PIM3BRPF1NR4A2ALDH1A1
SCHEMBL6871164 0.72 MAPK1 (0.39) MAPK1PIM3HTR1DHTR1BHTT
SCHEMBL2040347 0.72 MAPK1 (0.59) MAPK1PIM3NR4A2HTR1DHTR1B
SCHEMBL29051448 0.71 MAPK1 (0.58) MAPK1PIM3BRPF1NR4A2HTR1D
SCHEMBL16610115 0.71 NPC1 (0.51) MAPK1ALDH1A1LMNACNR2KMT2A
SCHEMBL17429456 0.70 MAPK1 (0.45) MAPK1PIM3NR4A2HTR1DHTR1B

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 MAPK1 2919/4885PIM3 2173/4885BRPF1 4040/4885

“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.

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