Bisphenol A

Bisphenol A

SCHEMBL7055240

CC(C)(c1ccc(O)cc1)c1ccc(O)cc1.O=C(O)c1ccc(C(=O)O)cc1.O=C(O)c1cccc(C(=O)O)c1.Oc1ccc(O)cc1

nearest known ligand 0.58

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

OPRM1

The experimentally established mechanism targets of Bisphenol A. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ESR1 P03372 3/20 0.58
ESR2 Q92731 3/20 0.58
CYP3A4 P08684 2/20 0.56
ALDH1A1 P00352 1/20 0.56
CA12 O43570 2/20 0.53
CA1 P00915 2/20 0.53
CA2 P00918 2/20 0.53
CA6 P23280 2/20 0.53
CA9 Q16790 2/20 0.53
AR P10275 1/20 0.53
HPGD P15428 1/20 0.53
TSHR P16473 1/20 0.53
SLC6A2 P23975 1/20 0.53
SLC6A4 P31645 1/20 0.53
HTR6 P50406 1/20 0.53
ESRRG P62508 1/20 0.53
SLC6A3 Q01959 1/20 0.53
HSD17B10 Q99714 1/20 0.53
CA3 P07451 1/20 0.53
TYR P14679 1/20 0.53

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
Bisphenol A SCHEMBL9246479 1.00 ESR1 (0.58) ESR1ESR2CYP3A4ALDH1A1CA12
Bisphenol A SCHEMBL11051136 0.98 ESR1 (0.56) ESR1ESR2CYP3A4ALDH1A1CA12
Bisphenol A SCHEMBL11199980 0.97 ESR1 (0.61) ESR1ESR2CYP3A4ALDH1A1CA12
Isophthalic Acid SCHEMBL10494662 0.93 RXRA (0.54) CA12CA1CA2CA6CA9
SCHEMBL9003758 0.90 ESR1 (0.68) ESR1ESR2CYP3A4ALDH1A1CA12
Bisphenol A SCHEMBL5935233 0.90 ESR1 (0.70) ESR1ESR2CYP3A4ALDH1A1CA12
SCHEMBL4348947 0.89 ESR1 (0.67) ESR1ESR2CYP3A4ALDH1A1CA12
Bisphenol A SCHEMBL2854094 0.89 ESR1 (0.67) ESR1ESR2CYP3A4ALDH1A1CA12
Benzoic Acid SCHEMBL27569004 0.88 ESR1 (0.74) ESR1ESR2CYP3A4ALDH1A1CA12
Isophthalic Acid SCHEMBL1410762 0.88 MAPT (0.56) ESR1ESR2CYP3A4ALDH1A1RXRA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1115792-B1 WEATHERABLE BLENDS OF POLYCARBONATES WITH ARYLATE POLYMERS GEN ELECTRIC (US) 2003-04-23 EP disclosed
EP-1115792-A1 WEATHERABLE BLENDS OF POLYCARBONATES WITH ARYLATE POLYMERS GENERAL ELECTRIC COMPANY (US) 2001-07-18 EP disclosed
US-6143839-A THERMOPLASTIC ARYLATE POLYMER COMPRISING UNITS DERIVED FROM A RESORCINOL OR ALKYLRESORCINOL ISOPHTHALATE-TEREPHTHALATE IMPROVES COLOR STABILITY OR GLOSS RETENTION OF THE POLYCARBONATE; ARTICLES MADE FROM THE BLEND GENERAL ELECTRIC COMPANY (US) 2000-11-07 US disclosed
WO-2000015718-A1 WEATHERABLE BLENDS OF POLYCARBONATES WITH ARYLATE POLYMERS GENERAL ELECTRIC COMPANY (US) 2000-03-23 WO disclosed