SCHEMBL4182154

SCHEMBL4182154

COC(=O)Cc1cccc(-c2ccc(OC)cc2OC)c1

nearest known ligand 0.61

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP1A1 P04798 1/20 0.61
CYP1A2 P05177 1/20 0.61
CYP2E1 P05181 1/20 0.61
CYP3A4 P08684 1/20 0.61
CYP2C8 P10632 1/20 0.61
CYP2D6 P10635 1/20 0.61
CYP2A6 P11509 1/20 0.61
CYP2C9 P11712 1/20 0.61
CYP4B1 P13584 1/20 0.61
CYP2B6 P20813 1/20 0.61
CYP3A5 P20815 1/20 0.61
CYP2A7 P20853 1/20 0.61
CYP3A7 P24462 1/20 0.61
CYP2F1 P24903 1/20 0.61
CYP2C18 P33260 1/20 0.61
CYP2C19 P33261 1/20 0.61
CYP2J2 P51589 1/20 0.61
CYP4F2 P78329 1/20 0.61
CYP4F8 P98187 1/20 0.61
CYP4A11 Q02928 1/20 0.61

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
SCHEMBL4172402 0.88 CYP1A1 (0.63) CYP1A1CYP1A2CYP2E1CYP3A4CYP2C8
SCHEMBL7031826 0.85 HTR7 (0.63) HTR7FFAR1CASR
SCHEMBL378705 0.80 SMN1; SMN2 (0.61) CYP1A2ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL31249652 0.80 SMN1; SMN2 (0.61) CYP1A2ALDH1A1MEN1KMT2ASMN1; SMN2
SCHEMBL3361035 0.77 SLC7A5 (0.54) CYP4F2CYP4A11ALDH1A1MAPTKDM4E
SCHEMBL8192753 0.77 PDE4D (0.55) CYP1A2CYP3A4CYP2C19ALDH1A1PDE4A
SCHEMBL8200129 0.77 JAK2 (0.49) CYP1A2CYP3A4CYP2C19CYP4F2CYP4A11
SCHEMBL4174870 0.77 CYP1A2 (0.67) CYP1A1CYP1A2CYP2E1CYP3A4CYP2C8
SCHEMBL3416895 0.77 MTNR1A (0.44) CYP11B1CYP11B2PDE4APDE4BPDE4C
SCHEMBL9225987 0.76 CYP1A1 (0.65) CYP1A1CYP1A2CYP2E1CYP3A4CYP2C8

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
EP-1948146-B1 NOVEL MULTI-CYCLIC COMPOUNDS AND THEIR USE REVOTAR BIOPHARMACEUTICALS AG (DE) 2012-11-07 EP disclosed
EP-1948146-B1 NOVEL MULTI-CYCLIC COMPOUNDS AND THEIR USE REVOTAR BIOPHARMACEUTICALS AG (DE) 2012-11-07 EP disclosed
US-20090030015-A1 NOVEL MULTI-CYCLIC COMPOUNDS REVOTAR BIOPHARMACEUTICALS AG (DE) 2009-01-29 US disclosed
US-20090030015-A1 NOVEL MULTI-CYCLIC COMPOUNDS REVOTAR BIOPHARMACEUTICALS AG (DE) 2009-01-29 US disclosed
US-20090030015-A1 NOVEL MULTI-CYCLIC COMPOUNDS REVOTAR BIOPHARMACEUTICALS AG (DE) 2009-01-29 US disclosed
EP-1948146-A2 NOVEL MULTI-CYCLIC COMPOUNDS AND THEIR USE Revotar Biopharmaceuticals AG (DE) 2008-07-30 EP disclosed
WO-2007039111-A2 NOVEL MULTI-CYCLIC COMPOUNDS AND THEIR USE REVOTAR BIOPHARMACEUTICALS AG (DE) 2007-04-12 WO disclosed
WO-2007039111-A2 NOVEL MULTI-CYCLIC COMPOUNDS AND THEIR USE REVOTAR BIOPHARMACEUTICALS AG (DE) 2007-04-12 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-20090030015-A1 NOVEL MULTI-CYCLIC COMPOUNDS SELP, SELE, SELL CYP1A1 1575/4885CYP1A2 1147/4885CYP2E1 1584/4885

“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.