Flavopyridol

Flavopyridol

SCHEMBL22580715

CN1CC[C@H](c2c(O)cc(O)c3c(=O)cc(-c4ccccc4Cl)oc23)C(O)C1

nearest known ligand 1.00 ✓ in ChEMBL — recovers established targets

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

CDK1CDK2CDK4CDK6CDK7CDK9

The experimentally established mechanism targets of Flavopyridol. 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
▸ CDK2 known ✓ P24941 14/20 1.00
▸ CDK4 known ✓ P11802 12/20 1.00
▸ CDK1 known ✓ P06493 11/20 1.00
▸ CDK9 known ✓ P50750 10/20 1.00
▸ CDK7 known ✓ P50613 3/20 1.00
▸ CDK6 known ✓ Q00534 2/20 1.00
▸ CCND1 P24385 11/20 1.00
▸ CCNB1 P14635 9/20 1.00
▸ CCNT1 O60563 9/20 1.00
▸ CCNA2 P20248 8/20 1.00
▸ CCNB2 O95067 6/20 1.00
▸ CCNB3 Q8WWL7 6/20 1.00
▸ CCNE1 P24864 6/20 1.00
▸ GSK3A P49840 4/20 1.00
▸ CCNE2 O96020 4/20 1.00
▸ GSK3B P49841 3/20 1.00
▸ CCNA1 P78396 3/20 1.00
▸ PLK4 O00444 2/20 1.00
▸ PRKD3 O94806 2/20 1.00
▸ EGFR P00533 2/20 1.00

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
Alvocidib SCHEMBL5868074 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL29388553 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL29351027 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL29577824 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL12445809 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL16927354 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL3652 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL8214028 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL3651 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9
Alvocidib SCHEMBL28199338 1.00 CDK2 (1.00) CDK2CDK4CDK1CCND1CDK9

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
US-20250361485-A1 MODIFIED CD4+ T CELLS EXPRESSING IL-37 AND METHODS OF USE THEREOF UNIV COLORADO REGENTS (US) 2025-11-27 — — US disclosed
US-12466819-B2 Tricyclic compounds with OMA1/OPA1 modulatory properties 712 NORTH INC. (US) 2025-11-11 — — US disclosed
EP-4558620-A1 MODIFIED CD4+ T CELLS EXPRESSING IL-37 AND METHODS OF USE THEREOF The Regents of the University of Colorado, a body corporate (US) 2025-05-28 — — EP disclosed
WO-2024249554-A1 MULTITARGET SMALL MOLECULE INHIBITORS AND USES THEREOF THE CHARLOTTE MECKLENBURG HOSPITAL AUTHORITY D/B/A ATRIUM HEALTH (US) 2024-12-05 — — WO disclosed
WO-2024020413-A1 MODIFIED CD4+ T CELLS EXPRESSING IL-37 AND METHODS OF USE THEREOF THE REGENTS OF THE UNIVERSITY OF COLORADO, A BODY CORPORATE (US) 2024-01-25 — — WO disclosed
US-20230165827-A1 ISOTHIOCYANATE FUNCTIONAL COMPOUNDS AUGMENTED WITH SECONDARY ANTINEOPLASTIC MEDICAMENTS AND ASSOCIATED METHODS FOR TREATING NEOPLASMS THE WILLIAM M YARBROUGH FOUND (US) 2023-06-01 — — US disclosed
US-20230165827-A1 ISOTHIOCYANATE FUNCTIONAL COMPOUNDS AUGMENTED WITH SECONDARY ANTINEOPLASTIC MEDICAMENTS AND ASSOCIATED METHODS FOR TREATING NEOPLASMS THE WILLIAM M YARBROUGH FOUND (US) 2023-06-01 — — US disclosed
US-20230065809-A1 TRICYCLIC COMPOUNDS WITH OMA1/OPA1 MODULATORY PROPERTIES 712 NORTH INC. 2023-03-02 — — US disclosed
WO-2022187693-A1 COVALENT CDK2-BINDING COMPOUNDS FOR THERAPEUTIC PURPOSES UMBRA THERAPEUTICS INC. (US) 2022-09-09 — — WO disclosed
US-20220127613-A1 Functionally-Modified Oligonucleotides And Subunits Thereof SAREPTA THERAPEUTICS INC (US) 2022-04-28 — — US disclosed
US-20210137841-A1 SUSTAINED RELEASE FORMULATIONS OF DYSOXYLUM BINEFACTERUM COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2021-05-13 — — US disclosed
WO-2020213714-A1 METHOD FOR PRODUCING CIS-(-)-FLUOCINO PIPERIDOL 大日本住友製薬株式会社 2020-10-22 — — 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-20210137841-A1 SUSTAINED RELEASE FORMULATIONS OF DYSOXYLUM BINEFACTERUM CRH, SYMPK, MDK CDK2 1070/4885CDK4 913/4885CDK1 854/4885
US-20220127613-A1 Functionally-Modified Oligonucleotides And Subunits Thereof RTCB, NSUN3, NSUN2 CDK2 4213/4885CDK4 4148/4885CDK1 3881/4885
US-20230065809-A1 TRICYCLIC COMPOUNDS WITH OMA1/OPA1 MODULATORY PROPERTIES OPA1, OLA1, ACOX1 CDK2 2237/4885CDK4 1563/4885CDK1 1345/4885
US-12466819-B2 Tricyclic compounds with OMA1/OPA1 modulatory properties OPA1, OLA1, ACOX1 CDK2 2237/4885CDK4 1563/4885CDK1 1345/4885
US-20230165827-A1 ISOTHIOCYANATE FUNCTIONAL COMPOUNDS AUGMENTED WITH SECONDARY ANTINEOPLASTIC MEDICAMENTS AND ASSOCIATED METHODS FOR TREATING NEOPLASMS TP53, GSTA2, GSTA1 CDK2 1096/4885CDK4 1018/4885CDK1 2347/4885

“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.

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