SCHEMBL24007637

SCHEMBL24007637

Cn1nc(C2CC2)cc(NC(=O)C(C)(C)C)c1=O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ ADORA1 P30542 2/20 0.46
▸ TMIGD3 P0DMS9 1/20 0.46
▸ CACNA1H O95180 1/20 0.39
▸ BRPF1 P55201 1/20 0.39
▸ CYP3A4 P08684 1/20 0.38
▸ GAA P10253 1/20 0.38
▸ CYP2C19 P33261 1/20 0.38
▸ CETP P11597 1/20 0.36
▸ ALDH1A1 P00352 2/20 0.36
▸ SMN1; SMN2 Q16637 2/20 0.36
▸ KDM4E B2RXH2 1/20 0.36
▸ MITF O75030 1/20 0.36
▸ HPGD P15428 1/20 0.36
▸ KLF5 Q13887 1/20 0.36
▸ TDP1 Q9NUW8 1/20 0.36
▸ HTR1A P08908 2/20 0.35
▸ DRD2 P14416 2/20 0.35
▸ DRD4 P21917 2/20 0.35
▸ PSMB8 P28062 1/20 0.34
▸ PSMB9 P28065 1/20 0.34

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
SCHEMBL24007919 0.83 TMIGD3 (0.43) ADORA1TMIGD3BRPF1CYP3A4GAA
SCHEMBL24567226 0.78 TMIGD3 (0.39) ADORA1TMIGD3CYP3A4GAACYP2C19
SCHEMBL24567211 0.78 TMIGD3 (0.39) ADORA1TMIGD3CYP3A4GAACYP2C19
SCHEMBL24007634 0.77 KDM4E (0.44) BRPF1CETPALDH1A1SMN1; SMN2KDM4E
SCHEMBL24567218 0.76 TMIGD3 (0.37) ADORA1TMIGD3BRPF1CYP3A4GAA
SCHEMBL24565775 0.75 KCNJ6 (0.41) ALDH1A1SMN1; SMN2KDM4EMITFHPGD
SCHEMBL24567217 0.75 TMIGD3 (0.37) ADORA1TMIGD3BRPF1CYP3A4GAA
SCHEMBL24816299 0.72 CACNA1H (0.34) CACNA1HCYP3A4GAACYP2C19KDM4E
SCHEMBL25745859 0.70 TLR9 (0.41) PSMB8PSMB9PSMB5RAF1BRAF
SCHEMBL4714665 0.69 KCNJ6 (0.48) CYP3A4GAACYP2C19SMN1; SMN2PSMB8

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
US-20230265075-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2023-08-24 — — US disclosed
US-20230265075-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2023-08-24 — — US disclosed
US-11691963-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors AJAX THERAPEUTICS, INC. (US) 2023-07-04 — — US disclosed
US-11691963-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors AJAX THERAPEUTICS, INC. (US) 2023-07-04 — — US disclosed
WO-2023009712-A1 HETEROARYLOXY THIAZOLO AZINES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2023-02-02 — — WO disclosed
US-20220411403-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. 2022-12-29 — — US disclosed
WO-2022140527-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2022-06-30 — — WO disclosed
WO-2021226261-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS AJAX THERAPEUTICS, INC. (US) 2021-11-11 — — 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 (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-20220411403-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS JAK2, JAK3, STAT5B ADORA1 4060/4885TMIGD3 3941/4885CACNA1H 4573/4885
US-20230265075-A1 6-HETEROARYLOXY BENZIMIDAZOLES AND AZABENZIMIDAZOLES AS JAK2 INHIBITORS JAK2, JAK3, STAT5B ADORA1 4060/4885TMIGD3 3941/4885CACNA1H 4573/4885
US-11691963-B2 6-heteroaryloxy benzimidazoles and azabenzimidazoles as JAK2 inhibitors JAK2, JAK3, STAT5B ADORA1 4060/4885TMIGD3 3941/4885CACNA1H 4573/4885

“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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