SCHEMBL2315837

SCHEMBL2315837

CN1CCN(c2cc(N)c(C(N)=O)cc2F)CC1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 7/20 0.54
KDM4E B2RXH2 3/20 0.54
HSD17B10 Q99714 1/20 0.54
L3MBTL1 Q9Y468 1/20 0.48
CSF1R P07333 2/20 0.47
TSHR P16473 1/20 0.44
GAA P10253 3/20 0.44
RAD52 P43351 1/20 0.44
MAPT P10636 5/20 0.44
CYP1A2 P05177 2/20 0.44
CYP2C9 P11712 2/20 0.44
CYP2C19 P33261 2/20 0.44
CYP2D6 P10635 1/20 0.44
SMN1; SMN2 Q16637 1/20 0.44
DRD3 P35462 1/20 0.44
LMNA P02545 2/20 0.43
MAPK1 P28482 1/20 0.42
HTT P42858 1/20 0.42
RECQL P46063 1/20 0.42
PTK2B Q14289 1/20 0.42

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
SCHEMBL2313776 0.95 ALDH1A1 (0.49) ALDH1A1KDM4EHSD17B10L3MBTL1CSF1R
SCHEMBL2311995 0.94 ALDH1A1 (0.54) ALDH1A1KDM4EHSD17B10L3MBTL1CSF1R
SCHEMBL30947749 0.94 ALDH1A1 (0.54) ALDH1A1KDM4EHSD17B10L3MBTL1CSF1R
SCHEMBL2314955 0.84 ALDH1A1 (0.57) ALDH1A1KDM4ETSHRGAAMAPT
SCHEMBL32691671 0.82 TSHR (0.51) ALDH1A1KDM4EHSD17B10CSF1RTSHR
SCHEMBL4373425 0.82 ALDH1A1 (0.52) ALDH1A1KDM4EHSD17B10L3MBTL1TSHR
SCHEMBL2312002 0.81 ALDH1A1 (0.59) ALDH1A1KDM4EHSD17B10L3MBTL1GAA
SCHEMBL3538794 0.80 ALDH1A1 (0.50) ALDH1A1KDM4EHSD17B10CSF1RGAA
SCHEMBL31739529 0.79 ALDH1A1 (0.48) ALDH1A1KDM4EHSD17B10L3MBTL1GAA
SCHEMBL23293826 0.77 MAPT (0.67) ALDH1A1GAAMAPTCYP1A2CYP2C9

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
EP-1888579-B1 NOVEL FLUORENE DERIVATIVES, COMPOSITION CONTAINING SAID DERIVATIVES AND THE USE THEREOF AVENTIS PHARMA SA (FR) 2011-08-03 EP disclosed
US-7674795-B2 Fluorene derivatives, composition containing said derivatives and the use thereof AVENTIS PHARMA SA (FR) 2010-03-09 US disclosed
US-20080153837-A1 Novel Fluorene Derivatives, Composition Containing Said Derivatives and the Use Thereof AVENTIS PHARMA S.A. (FR) 2008-06-26 US disclosed
EP-1888579-A2 NOVEL FLUORENE DERIVATIVES, COMPOSITION CONTAINING SAID DERIVATIVES AND THE USE THEREOF Aventis Pharma S.A. (FR) 2008-02-20 EP disclosed
WO-2006123061-A2 FLUORENE DERIVATIVES, COMPOSITION CONTAINING SAID DERIVATIVES AND THE USE THEREOF AVENTIS PHARMA S.A. (FR) 2006-11-23 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-20080153837-A1 Novel Fluorene Derivatives, Composition Containing Said Derivatives and the Use Thereof HSP90B1, HSP90AB1, HSP90AA1 ALDH1A1 3050/4885KDM4E 3419/4885HSD17B10 1883/4885

“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.