SCHEMBL5030343

SCHEMBL5030343

ClC1=C(Cl)C(Cl)=C(Cl)C(Cl)(Cl)C1

nearest known ligand 0.40

Predicted protein targets (top 8)

geneUniProtsupporting neighboursconfidence
MEN1 O00255 1/20 0.40
THRB P10828 1/20 0.40
RECQL P46063 1/20 0.40
KMT2A Q03164 1/20 0.40
ALDH1A1 P00352 1/20 0.40
TSHR P16473 1/20 0.40
HIF1A Q16665 1/20 0.40
TDP1 Q9NUW8 1/20 0.40

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
SCHEMBL2529641 0.78
SCHEMBL9543621 0.72 MEN1 (0.36) MEN1THRBRECQLKMT2AALDH1A1
SCHEMBL1302787 0.61
Dienochlor SCHEMBL117767 0.58 MEN1 (1.00) MEN1THRBRECQLKMT2AALDH1A1
SCHEMBL7625810 0.58 MEN1 (0.57) MEN1THRBRECQLKMT2AALDH1A1
SCHEMBL165983 0.58 ALDH1A1 (1.00) MEN1THRBRECQLKMT2AALDH1A1
Cyclooctane SCHEMBL3271413 0.58 ALDH1A1 (0.79) MEN1THRBRECQLKMT2AALDH1A1
SCHEMBL28514625 0.56
Dienochlor SCHEMBL7050079 0.56 MEN1 (0.92) MEN1THRBRECQLKMT2AALDH1A1
SCHEMBL9720387 0.56 ALDH1A1 (0.92) MEN1THRBRECQLKMT2AALDH1A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-7335659-B2 Substituted 10-aryl-11H-benzo[b]fluorenes and 7-aryl-5, 6-dihydro-benzo[a]anthracenes for selective effects on estrogen receptors N.V. ORGANON (NL) 2008-02-26 US disclosed
EP-1478613-B1 SUBSTITUTED 10-ARYL-11H-BENZO¬B|FLUORENES FOR SELECTIVE EFFECTS ON ESTROGEN RECEPTORS AKZO NOBEL NV (NL) 2006-05-24 EP disclosed
EP-1313700-B1 10-ARYL-11H-BENZO[B]FLUORENE DERIVATIVES AND ANALOGS AS ESTROGENIC COMPOUNDS AKZO NOBEL NV (NL) 2005-11-09 EP disclosed
US-20050159405-A1 Substituted 10-aryl-11h-benzo[b]fluourenes and 7-aryl-5, 6-dihydro-benzo[a]anthracenes for selective effects on estrogen receptors AKZO NOBEL, N.V. PATENT DEPARTMENT (NL) 2005-07-21 US disclosed
EP-1478613-A2 SUBSTITUTED 10-ARYL-11H-BENZO[B]FLUORENES AND 7-ARYL-5,6-DIHYDRO-BENZ[A]ANTHRACENES FOR SELECTIVE EFFECTS ON ESTROGEN RECEPTORS Akzo Nobel N.V. (NL) 2004-11-24 EP disclosed
US-6756375-B2 ESTROGEN RECEPTOR MODULATION; HORMONE REPLACEMENT THERAPY AKZO NOBEL N.V. (NL) 2004-06-29 US disclosed
US-20040059004-A1 10-ARYL-11H-BENZO[B]FLUORENE DERIVATIVES AND ANALOGS FOR MEDICINAL USE MERCK SHARP & DOHME B.V. (NL) 2004-03-25 US disclosed
US-6696573-B1 SYNTHESIS OF SUCH AS 2-(N-(2-(9H-CARBAZOL-2-YLOXY)ETHYL))-AMINO-1-((3 -METHYLSULFONYLAMINO)PHENYL)ETHANOL WITH ENHANCED OPTICAL PURITY ASAHI KASEI KABUSHIKI KAISHA (JP) 2004-02-24 US disclosed
CN-1138793-C Process for producing polyethylene �Ϻ���ͨ��ѧ 2004-02-18 CN disclosed
US-20030225289-A1 Process for the preparation of tricyclic amino alcohol derivatives ASAHI KASEI KABUSHIKI KAISHA (JP) 2003-12-04 US disclosed
WO-2003070675-A2 SUBSTITUTED 10-ARYL-11H-BENZO[B]FLUORENES AND 7-ARYL-5,6-DIHYDRO-BENZO[A]ANTHRACENES FOR SELECTIVE EFFECTS ON ESTROGEN RECEPTORS AKZO NOBEL N.V. (NL) 2003-08-28 WO disclosed
EP-1313700-A1 10-ARYL-11H-BENZO[B]FLUORENE DERIVATIVES AND ANALOGS AS ESTROGENIC COMPOUNDS Akzo Nobel N.V. (NL) 2003-05-28 EP disclosed
EP-1209150-A1 PROCESSES FOR THE PREPARATION OF TRICYCLIC AMINO ALCOHOL DERIVATIVES Asahi Kasei Kabushiki Kaisha (JP) 2002-05-29 EP disclosed
WO-2002016316-A1 10-ARYL-11-HBENZO [b]FLUORENE DERIVATIVES AND ANALOGS FOR MEDICINAL USE AKZO NOBEL N.V. (NL) 2002-02-28 WO disclosed
CN-1332753-A Process for producing polyethylene EASTMAN CHEM CO (US) 2002-01-23 CN disclosed
US-4005156-A Novel flame retardant compositions of matter UNIVERSAL OIL PRODUCTS COMPANY (US) 1977-01-25 US 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 (3 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-20050159405-A1 Substituted 10-aryl-11h-benzo[b]fluourenes and 7-aryl-5, 6-dihydro-benzo[a]anthracenes for selective effects on estrogen receptors ESR1, ESR2, ESRRA MEN1 3091/4885THRB 262/4885RECQL 1850/4885
US-20030225289-A1 Process for the preparation of tricyclic amino alcohol derivatives ADH1A, ADH1C, OXER1 MEN1 3399/4885THRB 865/4885RECQL 4648/4885
US-20040059004-A1 10-ARYL-11H-BENZO[B]FLUORENE DERIVATIVES AND ANALOGS FOR MEDICINAL USE ESRRA, ESR2, ESRRB MEN1 3016/4885THRB 167/4885RECQL 3834/4885

“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.