Exemestane

Exemestane

SCHEMBL2233503

C=C1CC2C(CCC3(C)C(=O)CCC23)C2(C)C=CC(=O)C=C12

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CYP19A1

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

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
CYP19A1 known ✓ P11511 18/20 1.00
KDM4E B2RXH2 1/20 1.00
ALDH1A1 P00352 1/20 1.00
ABCB11 O95342 1/20 1.00
NR3C1 P04150 1/20 1.00
PGR P06401 1/20 1.00
HTR2A P28223 1/20 1.00
OPRK1 P41145 1/20 1.00
HTR2B P41595 1/20 1.00
CYP3A4 P08684 1/20 0.62

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
Exemestane SCHEMBL178041 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL172893 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL19452231 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL6730580 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL13794245 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL6215 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL1781618 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL172860 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
Exemestane SCHEMBL21698489 1.00 CYP19A1 (1.00) CYP19A1KDM4EALDH1A1ABCB11NR3C1
SCHEMBL13301017 0.92 CYP19A1 (0.84) CYP19A1KDM4EALDH1A1ABCB11NR3C1

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-2065038-A1 New therapeutic approaches for treating Charcot-Marie-Tooth disease Pharnext (FR) 2009-06-03 EP claimed
US-10071953-B2 Bifunctional AKR1C3 inhibitors/androgen receptor modulators and methods of use thereof THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2018-09-11 US disclosed
US-20160159731-A1 Bifunctional AKR1C3 Inhibitors/Androgen Receptor Modulators and Methods of Use Thereof UNIV PENNSYLVANIA (US) 2016-06-09 US disclosed
US-9271961-B2 Bifunctional AKR1C3 inhibitors/androgen receptor modulators and methods of use thereof THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2016-03-01 US disclosed
US-20140107085-A1 Bifunctional AKR1C3 Inhibitors/Androgen Receptor Modulators and Methods of Use Thereof THE TRUSTEES OF THE UNIVERSITY OF PENNSYLVANIA (US) 2014-04-17 US disclosed
WO-2011082458-A1 ADJUVANT IMMUNOTHERAPY FOR THE PREVENTIVE, CURATIVE OR PALLIATIVE TREATMENT OF CHRONIC SYSTEMIC DISEASES SUCH AS CANCER, OF CLINICAL MANIFESTATIONS ASSOCIATED WITH THESE DISEASES, SUCH AS CACHEXIA, AND REMEDYING ADVERSE EFFECTS OF DRUGS AND TREATMENTS, SUCH AS IMMUNODEPRESSION, NEUTROPENIA AND LYMPHOCYTOPENIA, COMPRISING THE ASSOCIATION OR COMBINATION OF A SPECIALLY SELECTED BIOLOGICAL RESPONSE MODIFIER AND OTHER ANTINEOPLASTIC COMPOUNDS AND/OR OTHER TREATMENTS NUNES LSEU DA SILVA (BR) 2011-07-14 WO disclosed
US-20100069340-A1 PHARMACEUTICAL COMPOSITIONS OF AN SRC KINASE INHIBITOR AND AN AROMATASE INHIBITOR WYETH (US) 2010-03-18 US disclosed
EP-2065038-A1 New therapeutic approaches for treating Charcot-Marie-Tooth disease Pharnext (FR) 2009-06-03 EP 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 (4 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-10071953-B2 Bifunctional AKR1C3 inhibitors/androgen receptor modulators and methods of use thereof AR, AKR1C3, AKR1C2 CYP19A1 7/4885KDM4E 1406/4885ALDH1A1 230/4885
US-20140107085-A1 Bifunctional AKR1C3 Inhibitors/Androgen Receptor Modulators and Methods of Use Thereof AR, AKR1C3, AKR1C2 CYP19A1 7/4885KDM4E 1406/4885ALDH1A1 230/4885
US-20160159731-A1 Bifunctional AKR1C3 Inhibitors/Androgen Receptor Modulators and Methods of Use Thereof AR, AKR1C3, AKR1C2 CYP19A1 7/4885KDM4E 1406/4885ALDH1A1 230/4885
US-20100069340-A1 PHARMACEUTICAL COMPOSITIONS OF AN SRC KINASE INHIBITOR AND AN AROMATASE INHIBITOR CYP19A1, SRC, CYP17A1 CYP19A1 1/4885KDM4E 738/4885ALDH1A1 2136/4885

“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.