Fluorene

Fluorene

SCHEMBL4386551

O=C1CCC(=O)N1O.c1ccc2c(c1)Cc1ccccc1-2

nearest known ligand 0.61

Full drug profile on Sugi Atlas →

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ RNASEH1 O60930 1/20 0.61
▸ MAOA P21397 2/20 0.54
▸ CES1 P23141 2/20 0.45
▸ BCHE P06276 1/20 0.45
▸ GAA P10253 2/20 0.44
▸ TLR9 Q9NR96 2/20 0.44
▸ PKM P14618 1/20 0.44
▸ SRD5A2 P31213 1/20 0.44
▸ ALDH1A1 P00352 4/20 0.43
▸ CYP1A2 P05177 2/20 0.43
▸ CYP2C19 P33261 1/20 0.43
▸ CYP2A6 P11509 1/20 0.42
▸ MAPT P10636 2/20 0.41
▸ HPGD P15428 2/20 0.41
▸ CASP6 P55212 2/20 0.41
▸ KDM4E B2RXH2 1/20 0.41
▸ NPC1 O15118 1/20 0.41
▸ LMNA P02545 1/20 0.41
▸ RAB9A P51151 1/20 0.41
▸ SMN1; SMN2 Q16637 1/20 0.41

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
SCHEMBL874084 0.79 RNASEH1 (0.55) RNASEH1ALDH1A1CYP1A2MAPTKDM4E
SCHEMBL4068634 0.78 MAOB (0.69) RNASEH1MAOACES1GAAALDH1A1
Fluorene SCHEMBL27791149 0.78 MAOA (0.67) RNASEH1MAOACES1BCHESRD5A2
SCHEMBL3358267 0.76 RNASEH1 (1.00) RNASEH1MAOACES1BCHEGAA
Fluorene SCHEMBL29355380 0.75 MAOA (0.68) MAOACES1BCHEPKMSRD5A2
Fluorene SCHEMBL29478468 0.75 MAOA (0.68) MAOACES1BCHEPKMSRD5A2
Fluorene SCHEMBL545861 0.75 MAOA (0.68) MAOACES1BCHEPKMSRD5A2
Fluorene SCHEMBL31388525 0.75 MAOA (0.68) MAOACES1BCHEPKMSRD5A2
Fluorene SCHEMBL8180 0.75 MAOA (0.68) MAOACES1BCHEPKMSRD5A2
SCHEMBL2142614 0.73 POLB (0.56) RNASEH1CYP2A6NPC1RAB9ASMN1; SMN2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20190290733-A1 CONJUGATES OF AN IL-7 MOIETY AND A POLYMER NEKTAR THERAPEUTICS 2019-09-26 — — US disclosed
EP-3285799-A1 CONJUGATES OF AN IL-7 MOIETY AND AN POLYMER Nektar Therapeutics (US) 2018-02-28 — — EP disclosed
WO-2016145388-A1 CONJUGATES OF AN IL-7 MOIETY AND AN POLYMER NEKTAR THERAPEUTICS (US) 2016-09-15 — — WO disclosed
CN-101242858-B Conjugates having a degradable linkage and polymeric reagents useful in preparing such conjugates NEKTAR THERAPEUTICS AL CORP 2012-12-19 — — CN disclosed
EP-2099495-A2 CONJUGATES OF A G-CSF MOIETY AND A POLYMER Nektar Therapeutics AL, Corporation (US) 2009-09-16 — — EP disclosed
CN-101257926-A Conjugates of G-CSF moieties with polymers NEKTAR THERAPEUTICS AL CORP (US) 2008-09-03 — — CN disclosed
CN-101242858-A Conjugates having a degradable linkage and polymeric reagents useful in preparing such conjugates NEKTAR THERAPEUTICS AL CORP (US) 2008-08-13 — — CN disclosed
WO-2007019331-A2 CONJUGATES OF A G-CSF MOIETY AND A POLYMER NEKTAR THERAPEUTICS AL, CORPORATION (US) 2007-02-15 — — 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-20190290733-A1 CONJUGATES OF AN IL-7 MOIETY AND A POLYMER IL17A, IL2, CCR7 RNASEH1 1974/4885MAOA 4677/4885CES1 1630/4885

“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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