Becatecarin

Becatecarin

SCHEMBL5953787

CCN(CC)CCN1C(=O)c2c(c3c4cccc(Cl)c4n([C@@H]4O[C@H](CO)[C@@H](OC)[C@H](O)[C@H]4O)c3c3[nH]c4c(Cl)cccc4c23)C1=O

nearest known ligand 0.78

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

TOP1TOP2ATOP2B

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

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
TOP1 known ✓ P11387 12/20 0.49
PRKCA P17252 10/20 0.78
DYRK1A Q13627 1/20 0.74
PAX8 Q06710 1/20 0.74
PRKD3 O94806 1/20 0.62
PRKCG P05129 1/20 0.62
PRKCB P05771 1/20 0.62
PRKCH P24723 1/20 0.62
PRKCI P41743 1/20 0.62
PRKCE Q02156 1/20 0.62
PRKCQ Q04759 1/20 0.62
PRKCZ Q05513 1/20 0.62
PRKCD Q05655 1/20 0.62
PRKD1 Q15139 1/20 0.62
EGFR P00533 3/20 0.48

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
Becatecarin SCHEMBL31237559 1.00 PRKCA (0.78) PRKCADYRK1APAX8PRKD3PRKCG
Becatecarin SCHEMBL5953888 1.00 PRKCA (0.78) PRKCADYRK1APAX8PRKD3PRKCG
Becatecarin SCHEMBL29378739 1.00 PRKCA (0.78) PRKCADYRK1APAX8PRKD3PRKCG
Becatecarin SCHEMBL6385483 0.97 PRKCA (0.74) PRKCADYRK1APAX8PRKD3PRKCG
SCHEMBL6385491 0.93 PRKCA (0.67) PRKCADYRK1APAX8PRKD3PRKCG
SCHEMBL26846490 0.92 PRKCA (0.65) PRKCADYRK1APAX8PRKD3PRKCG
SCHEMBL14498686 0.86 PRKCA (0.57) PRKCADYRK1APAX8PRKD3PRKCG
Rebeccamycin SCHEMBL32690193 0.85 DYRK1A (1.00) PRKCADYRK1APAX8PRKD3PRKCG
Rebeccamycin SCHEMBL12961242 0.85 DYRK1A (1.00) PRKCADYRK1APAX8PRKD3PRKCG
Rebeccamycin SCHEMBL14069957 0.85 DYRK1A (1.00) PRKCADYRK1APAX8PRKD3PRKCG

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20060105961-A1 Method of using a cox-2 inhibitor and a topoisomerase II inhibitor as a combination therapy in the treatment of neoplasia PHARMACIA CORPORATION (US) 2006-05-18 US claimed
US-20030225150-A1 Method of using a COX-2 inhibitor and a topoisomerase II inhibitor as a combination therapy in the treatment of neoplasia PHARMACIA CORPORATION 2003-12-04 US claimed
US-11834458-B2 Anti-cancer nuclear hormone receptor-targeting compounds NUVATION BIO INC. (US) 2023-12-05 US disclosed
US-11834458-B2 Anti-cancer nuclear hormone receptor-targeting compounds NUVATION BIO INC. (US) 2023-12-05 US disclosed
US-20060105961-A1 Method of using a cox-2 inhibitor and a topoisomerase II inhibitor as a combination therapy in the treatment of neoplasia PHARMACIA CORPORATION (US) 2006-05-18 US disclosed
US-20030225150-A1 Method of using a COX-2 inhibitor and a topoisomerase II inhibitor as a combination therapy in the treatment of neoplasia PHARMACIA CORPORATION 2003-12-04 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-20060105961-A1 Method of using a cox-2 inhibitor and a topoisomerase II inhibitor as a combination therapy in the treatment of neoplasia TOP2A, TOP2B, TOP1 TOP1 3/4885PRKCA 1272/4885DYRK1A 2830/4885
US-20030225150-A1 Method of using a COX-2 inhibitor and a topoisomerase II inhibitor as a combination therapy in the treatment of neoplasia TOP2A, TOP2B, TOP1 TOP1 3/4885PRKCA 1272/4885DYRK1A 2830/4885
US-11834458-B2 Anti-cancer nuclear hormone receptor-targeting compounds NCOA1, NCOR1, NCOA3 TOP1 531/4885PRKCA 2199/4885DYRK1A 3362/4885

“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.