SCHEMBL26982000

SCHEMBL26982000

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

nearest known ligand 0.47

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
USP30 Q70CQ3 1/20 0.47
HTT P42858 2/20 0.42
SMN1; SMN2 Q16637 1/20 0.42
NPSR1 Q6W5P4 1/20 0.42
MAPT P10636 3/20 0.41
HDAC2 Q92769 2/20 0.39
MKNK1 Q9BUB5 2/20 0.39
HDAC1 Q13547 1/20 0.39
GPR119 Q8TDV5 1/20 0.39
ALDH1A1 P00352 1/20 0.38
STS P08842 1/20 0.38
THRB P10828 1/20 0.38
CYP2C19 P33261 1/20 0.38
PAK1 Q13153 1/20 0.38
TAS1R3 Q7RTX0 1/20 0.38
TAS1R1 Q7RTX1 1/20 0.38
TAS1R2 Q8TE23 1/20 0.38
POLB P06746 1/20 0.38
PKM P14618 1/20 0.38

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
SCHEMBL26982015 0.90 MAPT (0.43) USP30HTTNPSR1MAPTHDAC2
SCHEMBL29116459 0.85 MAPT (0.40) USP30SMN1; SMN2MAPTALDH1A1THRB
SCHEMBL26981966 0.80 USP30 (0.42) USP30HTTSMN1; SMN2NPSR1MAPT
SCHEMBL21778061 0.79 SMN1; SMN2 (0.50) HTTSMN1; SMN2NPSR1MAPTALDH1A1
SCHEMBL26981939 0.76 NPSR1 (0.48) HTTSMN1; SMN2NPSR1MAPTALDH1A1
SCHEMBL21778012 0.73 SMN1; SMN2 (0.49) HTTSMN1; SMN2NPSR1MAPTHDAC1
SCHEMBL17605822 0.73 DNMT3A (0.44) HTTSMN1; SMN2NPSR1MAPTHDAC2
SCHEMBL26981970 0.72 MAPT (0.40) HTTSMN1; SMN2NPSR1MAPTGPR119
SCHEMBL30069764 0.72 ALDH1A1 (0.41) HTTSMN1; SMN2NPSR1GPR119ALDH1A1
SCHEMBL26981951 0.72 ALDH1A1 (0.41) HTTSMN1; SMN2NPSR1GPR119ALDH1A1

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 9 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
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 USP30 2511/4885HTT 1314/4885SMN1; SMN2 101/4885
US-12286437-B2 Cardiac sarcomere inhibitors TNNI3, TNNT2, TNNC1 USP30 2511/4885HTT 1314/4885SMN1; SMN2 101/4885
US-20240309011-A1 CARDIAC SARCOMERE INHIBITORS TNNI3, TNNT2, TNNC1 USP30 2511/4885HTT 1314/4885SMN1; SMN2 101/4885
US-20220306642-A1 CARDIAC SARCOMERE INHIBITORS TNNI3, TNNT2, TNNC1 USP30 2511/4885HTT 1314/4885SMN1; SMN2 101/4885
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 USP30 2792/4885HTT 2660/4885SMN1; SMN2 3888/4885

“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.