SCHEMBL29384678

SCHEMBL29384678

CC(=O)NCCCC[C@H](NC(=O)[C@H](CCCCN)NC(=O)[C@H](Cc1c[nH]cn1)NC(=O)[C@@H](N)CCCNC(=N)N)C(=O)O

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPY4R P50391 12/20 0.46
▸ NPY1R P25929 7/20 0.46
▸ NPY2R P49146 5/20 0.46
▸ NPY5R Q15761 5/20 0.46
▸ C5AR1 P21730 2/20 0.44
▸ SLC15A2 Q16348 1/20 0.40
▸ TUBB4A P04350 1/20 0.40
▸ TUBB P07437 1/20 0.40
▸ TUBA3C P0DPH7 1/20 0.40
▸ TUBA1B P68363 1/20 0.40
▸ TUBA4A P68366 1/20 0.40
▸ TUBB4B P68371 1/20 0.40
▸ TUBB3 Q13509 1/20 0.40
▸ TUBB2A Q13885 1/20 0.40
▸ TUBB8 Q3ZCM7 1/20 0.40
▸ TUBA3E Q6PEY2 1/20 0.40
▸ TUBA1A Q71U36 1/20 0.40
▸ TUBA1C Q9BQE3 1/20 0.40
▸ TUBB6 Q9BUF5 1/20 0.40
▸ TUBB2B Q9BVA1 1/20 0.40

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
SCHEMBL29382198 0.97 NPY4R (0.48) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL29754546 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL29542887 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL29653698 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL30525431 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL29638851 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL29653774 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL30947692 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL29754443 0.95 NPY4R (0.47) NPY4RNPY1RNPY2RNPY5RC5AR1
SCHEMBL31088232 0.94 NPY4R (0.46) NPY4RNPY1RNPY2RNPY5RC5AR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20260116861-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION (US) 2026-04-30 — — US disclosed
US-12522572-B2 Isoxazole hydroxamic acids as histone deacetylase 6 inhibitors THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION (US) 2026-01-13 — — US disclosed
EP-3416633-B1 TETRAHYDROQUINOLINE SUBSTITUTED HYDROXAMIC ACIDS AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS UNIV ILLINOIS (US) 2025-07-23 — — EP disclosed
US-20250171433-A1 A1H-BENZO[C][1,2]THIADIAZINE-2,2-DIOXIDES BEARING HETEROCYCLIC LINKERS AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS GEORGETOWN UNIVERSITY (US) 2025-05-29 — — US disclosed
EP-4475845-A1 A1H-BENZO[C][1,2]THIADIAZINE-2,2-DIOXIDES BEARING HETEROCYCLIC LINKERS AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS Georgetown University (US) 2024-12-18 — — EP disclosed
US-20240343697-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION (US) 2024-10-17 — — US disclosed
US-12024493-B2 Isoxazole hydroxamic acids as histone deacetylase 6 inhibitors THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION (US) 2024-07-02 — — US disclosed
US-11739064-B2 HDAC inhibitors and therapeutic methods using the same THE BOARD OF TRUSTEES OF THE UNIVERSITY OF ILLINOIS (US) 2023-08-29 — — US disclosed
US-20220409647-A1 COMPOSITIONS, METHODS AND KITS FOR ALTERING ADIPOCYTES NUSIRT SCIENCES, INC. 2022-12-29 — — US disclosed
US-11472780-B2 Isoxazole hydroxamic acids as histone deacetylase 6 inhibitors THE GEORGE WASHINGTON UNIVERSITY (US) 2022-10-18 — — US disclosed
US-11339150-B2 Benzimidazole compounds as HDAC6 inhibitors ONKURE, INC. (US) 2022-05-24 — — US disclosed
US-20220153709-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS THE GEORGE WASHINGTON UNIVERSITY, A CONGRESSIONALLY CHARTERED NOT-FOR-PROFIT CORPORATION (US) 2022-05-19 — — US disclosed
US-20220041584-A1 BENZIMIDAZOLE COMPOUNDS AS HDAC6 INHIBITORS ONKURE, INC. (US) 2022-02-10 — — 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 (9 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-20260116861-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS HDAC3, HDAC1, HDAC4 NPY4R 2022/4885NPY1R 1955/4885NPY2R 2804/4885
US-20220041584-A1 BENZIMIDAZOLE COMPOUNDS AS HDAC6 INHIBITORS HDAC6, HDAC1, HDAC11 NPY4R 3139/4885NPY1R 2210/4885NPY2R 2742/4885
US-20250171433-A1 A1H-BENZO[C][1,2]THIADIAZINE-2,2-DIOXIDES BEARING HETEROCYCLIC LINKERS AS SELECTIVE HISTONE DEACETYLASE 6 INHIBITORS HDAC1, HDAC6, HDAC11 NPY4R 3223/4885NPY1R 2149/4885NPY2R 2695/4885
US-20220153709-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS HDAC1, HDAC7, HDAC5 NPY4R 3040/4885NPY1R 2400/4885NPY2R 3622/4885
US-11472780-B2 Isoxazole hydroxamic acids as histone deacetylase 6 inhibitors HDAC1, HDAC7, HDAC5 NPY4R 3062/4885NPY1R 2302/4885NPY2R 3500/4885
US-11339150-B2 Benzimidazole compounds as HDAC6 inhibitors HDAC6, HDAC1, HDAC11 NPY4R 3139/4885NPY1R 2210/4885NPY2R 2742/4885
US-12024493-B2 Isoxazole hydroxamic acids as histone deacetylase 6 inhibitors HDAC1, HDAC7, HDAC5 NPY4R 3040/4885NPY1R 2400/4885NPY2R 3622/4885
US-11739064-B2 HDAC inhibitors and therapeutic methods using the same HDAC1, HDAC9, HDAC8 NPY4R 2696/4885NPY1R 2662/4885NPY2R 3368/4885
US-20240343697-A1 ISOXAZOLE HYDROXAMIC ACIDS AS HISTONE DEACETYLASE 6 INHIBITORS HDAC1, HDAC7, HDAC5 NPY4R 3040/4885NPY1R 2400/4885NPY2R 3622/4885

“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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