SCHEMBL26982015

SCHEMBL26982015

CC(C)(C)OC(=O)N1CC(NCc2ccc(C(F)(F)F)cc2)(C(=O)Nc2ccc(F)cc2F)C1

nearest known ligand 0.43

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 3/20 0.43
TACR1 P25103 1/20 0.40
KDM4E B2RXH2 1/20 0.40
POLB P06746 2/20 0.39
MKNK1 Q9BUB5 1/20 0.39
HDAC2 Q92769 3/20 0.39
HDAC1 Q13547 2/20 0.39
USP30 Q70CQ3 1/20 0.39
CYP2C19 P33261 2/20 0.38
CYP1A2 P05177 1/20 0.38
CYP3A4 P08684 1/20 0.38
GAA P10253 1/20 0.38
CYP2D6 P10635 1/20 0.38
CYP2C9 P11712 1/20 0.38
HPGD P15428 1/20 0.38
NPSR1 Q6W5P4 1/20 0.38
HTT P42858 1/20 0.38
RORC P51449 1/20 0.37
TAS1R3 Q7RTX0 1/20 0.37
TAS1R1 Q7RTX1 1/20 0.37

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
SCHEMBL26982000 0.90 USP30 (0.47) MAPTPOLBMKNK1HDAC2HDAC1
SCHEMBL26981973 0.79 MAPT (0.38) MAPTTACR1KDM4EPOLBMKNK1
SCHEMBL21777896 0.78 MAPT (0.46) MAPTTACR1KDM4ECYP2C19HPGD
SCHEMBL21788825 0.76 MAPT (0.51) MAPTTACR1HDAC2HDAC1USP30
SCHEMBL21788887 0.75 MAPT (0.47) MAPTTACR1HDAC1CYP2C19CYP2D6
SCHEMBL29789103 0.75 MAPT (0.47) MAPTTACR1HDAC1CYP2C19CYP2D6
SCHEMBL29116459 0.75 MAPT (0.40) MAPTPOLBUSP30CYP2C19CYP1A2
SCHEMBL17605822 0.75 DNMT3A (0.44) MAPTKDM4EHDAC2HDAC1CYP2C19
SCHEMBL26981969 0.74 MAPT (0.45) MAPTTACR1CYP2C19NPSR1HTT
SCHEMBL26981989 0.72 POLB (0.37) MAPTTACR1POLBRORC

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4725486-A2 CRYSTALLINE FORMS OF 5-(3,4-DIFLUOROBENZYL)-8-((1R,4R)-4-METHYLCYCLOHEXYL)-6,9-DIOXO-2,5,8-TRIAZASPIRO[3.5]NONANE-2-CARBALDEHYDE Cytokinetics, Inc. (US) 2026-04-15 EP disclosed
US-12286437-B2 Cardiac sarcomere inhibitors CYTOKINETICS, INC. (US) 2025-04-29 US disclosed
US-20240309011-A1 CARDIAC SARCOMERE INHIBITORS CYTOKINETICS, INC. 2024-09-19 US disclosed
US-20240132498-A1 CRYSTALLINE FORMS OF 5-(3,4-DIFLUOROBENZYL)-8-((1R,4R)-4-METHYLCYCLOHEXYL)-6,9-DIOXO-2,5,8-TRIAZASPIRO[3.5]NONANE-2-CARBALDEHYDE CYTOKINETICS, INCORPORATED 2024-04-25 US disclosed
WO-2024050539-A1 CRYSTALLINE FORMS OF 5-(3,4-DIFLUOROBENZYL)-8-((1R,4R)-4-METHYLCYCLOHEXYL)-6,9-DIOXO-2,5,8-TRIAZASPIRO[3.5]NONANE-2-CARBALDEHYDE CYTOKINETICS, INCORPORATED (US) 2024-03-07 WO disclosed
US-11919909-B2 Cardiac sarcomere inhibitors CYTOKINETICS, INC. (US) 2024-03-05 US disclosed
EP-4301760-A1 CARDIAC SARCOMERE INHIBITORS Cytokinetics, Inc. (US) 2024-01-10 EP disclosed
CN-117083275-A Cardiac sarcomere inhibitors 赛特凯恩蒂克公司 2023-11-17 CN disclosed
US-20220306642-A1 CARDIAC SARCOMERE INHIBITORS CYTOKINETICS, INC. 2022-09-29 US disclosed
WO-2022187501-A1 CARDIAC SARCOMERE INHIBITORS CYTOKINETICS, INC. (US) 2022-09-09 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-11919909-B2 Cardiac sarcomere inhibitors TNNI3, TNNT2, TNNC1 MAPT 268/4885TACR1 2513/4885KDM4E 2730/4885
US-12286437-B2 Cardiac sarcomere inhibitors TNNI3, TNNT2, TNNC1 MAPT 268/4885TACR1 2513/4885KDM4E 2730/4885
US-20240309011-A1 CARDIAC SARCOMERE INHIBITORS TNNI3, TNNT2, TNNC1 MAPT 268/4885TACR1 2513/4885KDM4E 2730/4885
US-20220306642-A1 CARDIAC SARCOMERE INHIBITORS TNNI3, TNNT2, TNNC1 MAPT 268/4885TACR1 2513/4885KDM4E 2730/4885
US-20240132498-A1 CRYSTALLINE FORMS OF 5-(3,4-DIFLUOROBENZYL)-8-((1R,4R)-4-METHYLCYCLOHEXYL)-6,9-DIOXO-2,5,8-TRIAZASPIRO[3.5]NONANE-2-CARBALDEHYDE UACA, TUBA3C, CA5B MAPT 916/4885TACR1 4504/4885KDM4E 1048/4885

“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.