SCHEMBL6028281

SCHEMBL6028281

NC(=O)[C@H]1CCc2cc(I)ccc2O1

nearest known ligand 0.44

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP4F2 P78329 2/20 0.44
CYP4A11 Q02928 2/20 0.44
HDAC3 O15379 1/20 0.38
HDAC1 Q13547 1/20 0.38
HDAC2 Q92769 1/20 0.38
ESR1 P03372 1/20 0.38
ESR2 Q92731 1/20 0.38
NFKB1 P19838 1/20 0.38
NFKB2 Q00653 1/20 0.38
RELA Q04206 1/20 0.38
ITGB3 P05106 2/20 0.36
ITGA2B P08514 2/20 0.36
AR P10275 1/20 0.35
AKR1B1 P15121 4/20 0.34
AKR1B10 O60218 1/20 0.34
AKR1A1 P14550 1/20 0.34
STS P08842 1/20 0.34
SIRT1 Q96EB6 1/20 0.34
DRD2 P14416 1/20 0.34
DRD1 P21728 1/20 0.34

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
SCHEMBL15447468 1.00 CYP4F2 (0.44) CYP4F2CYP4A11HDAC3HDAC1HDAC2
SCHEMBL5847134 0.88 CYP4F2 (0.44) CYP4F2CYP4A11ESR1ESR2NFKB1
SCHEMBL5847456 0.88 CYP4F2 (0.44) CYP4F2CYP4A11ESR1ESR2NFKB1
SCHEMBL5847452 0.88 CYP4F2 (0.44) CYP4F2CYP4A11ESR1ESR2NFKB1
SCHEMBL5839879 0.83 ESR1 (0.56) CYP4F2CYP4A11HDAC3HDAC1HDAC2
SCHEMBL4672067 0.83 CYP4F2 (0.45) CYP4F2CYP4A11HDAC3HDAC1HDAC2
SCHEMBL5846823 0.82 CYP4F2 (0.52) CYP4F2CYP4A11HDAC3HDAC1HDAC2
SCHEMBL5846820 0.82 CYP4F2 (0.52) CYP4F2CYP4A11HDAC3HDAC1HDAC2
SCHEMBL5846815 0.82 CYP4F2 (0.52) CYP4F2CYP4A11HDAC3HDAC1HDAC2
SCHEMBL1064265 0.81 CYP4F2 (0.44) CYP4F2CYP4A11HDAC3HDAC1HDAC2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1694664-A1 2- ( (2, 3-DIHYDROXYPROPYL) AMINOMETHYL) CHROMANE DERIVATIVES FOR USE AS BETA-3 ADRENORECEPTOR AGONISTS IN THE TREATMENT OF UROLOGICAL AND INFLAMMATORY DISORDERS Bayer HealthCare AG (DE) 2006-08-30 EP disclosed
US-20050222247-A1 Chroman derivatives BAYER HEALTHCARE AG (DE) 2005-10-06 US disclosed
US-20050215594-A1 2,6-Substituted chroman derivatives useful as beta-3 adrenoreceptor agonists BAYER PHARMACEUTICALS CORPORATION (US) 2005-09-29 US disclosed
US-6919371-B2 2,6-substituted chroman derivatives useful as beta-3 adrenoreceptor agonists BAYER PHARMACEUTICALS CORPORATION (US) 2005-07-19 US disclosed
WO-2005056544-A1 2- ( (2, 3-DIHYDROXYPROPYL) AMINOMETHYL) CHROMANE DERIVATIVES FOR USE AS BETA-3 ADRENORECEPTOR AGONISTS IN THE TREATMENT OF UROLOGICAL AND INFLAMMATORY DISORDERS BAYER HEALTHCARE AG (DE) 2005-06-23 WO disclosed
US-20040072828-A1 2,6-Substituted chroman derivatives useful as beta-3 adrenoreceptor agonists BAYER PHARMACEUTICALS CORPORATION 2004-04-15 US disclosed
US-6699860-B2 ADRENERGIC BLOCKING AGENTS BAYER PHARMACEUTICALS CORPORATION 2004-03-02 US disclosed
US-6660752-B2 Adrenergic blocking agents BAYER PHARMACEUTICALS CORPORATION 2003-12-09 US disclosed
EP-1343778-A2 DI-SUBSTITUTED AMINOMETHYL CHROMAN DERIVATIVE BETA-3 ADRENORECEPTOR AGONISTS Bayer Corporation (US) 2003-09-17 EP disclosed
US-20030078260-A1 2,6-Substituted chroman derivatives useful as beta-3 adrenoreceptor agonists BAYER PHARMACEUTICALS CORPORATION 2003-04-24 US disclosed
US-20030078258-A1 Di-substituted aminomethyl-chroman derivative beta-3 adrenoreceptor agonists BAYER PHARMACEUTICALS CORPORATION 2003-04-24 US disclosed
WO-2002048134-A2 DI-SUBSTITUTED AMINOMETHYL CHROMAN DERIVATIVE BETA-3 ADRENORECEPTOR AGONISTS BAYER PHARMACEUTICALS CORPORATION (US) 2002-06-20 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 (5 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-20050215594-A1 2,6-Substituted chroman derivatives useful as beta-3 adrenoreceptor agonists ADRB3, ADRB2, ADRB1 CYP4F2 1430/4885CYP4A11 587/4885HDAC3 979/4885
US-20040072828-A1 2,6-Substituted chroman derivatives useful as beta-3 adrenoreceptor agonists ADRB3, ADRB2, ADRB1 CYP4F2 1430/4885CYP4A11 587/4885HDAC3 979/4885
US-20030078260-A1 2,6-Substituted chroman derivatives useful as beta-3 adrenoreceptor agonists ADRB3, ADRB2, ADRB1 CYP4F2 1430/4885CYP4A11 587/4885HDAC3 979/4885
US-20050222247-A1 Chroman derivatives CHRM3, CHRNB3, ADRB3 CYP4F2 2552/4885CYP4A11 434/4885HDAC3 713/4885
US-20030078258-A1 Di-substituted aminomethyl-chroman derivative beta-3 adrenoreceptor agonists ADRB3, ADRB1, ADRB2 CYP4F2 2677/4885CYP4A11 703/4885HDAC3 1050/4885

“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.