SCHEMBL57379

SCHEMBL57379

CC(C)(CO)NC(=O)OC(C)(C)C

nearest known ligand 0.46

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
TDP1 Q9NUW8 1/20 0.46
CA1 P00915 2/20 0.40
CA2 P00918 2/20 0.40
CA7 P43166 2/20 0.40
MEN1 O00255 1/20 0.39
GAA P10253 1/20 0.39
KMT2A Q03164 1/20 0.39
CA12 O43570 2/20 0.38
CA14 Q9ULX7 2/20 0.38
APLNR P35414 1/20 0.38
DGAT1 O75907 1/20 0.37
CTSK P43235 3/20 0.36
MAOA P21397 1/20 0.36
MAOB P27338 1/20 0.36
CYP2D6 P10635 1/20 0.36
MIF P14174 1/20 0.35
NPC1 O15118 1/20 0.35
HPGD P15428 1/20 0.35
RAB9A P51151 1/20 0.35
SMN1; SMN2 Q16637 1/20 0.35

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
SCHEMBL21261831 0.84 TDP1 (0.42) TDP1CA1CA2CA7MEN1
SCHEMBL1359163 0.83 TDP1 (0.47) TDP1CA1CA2CA7MEN1
SCHEMBL16775592 0.83 TDP1 (0.43) TDP1CA1CA2CA7MEN1
SCHEMBL55502 0.82 TDP1 (0.46) TDP1CA1CA2CA7MEN1
SCHEMBL4616898 0.82 CA1 (0.42) TDP1CA1CA2CA7MEN1
SCHEMBL6823074 0.82 TDP1 (0.46) TDP1CA1CA2CA7MEN1
SCHEMBL25247785 0.80 TDP1 (0.40) TDP1CA1CA2CA7MEN1
SCHEMBL16906203 0.80 TDP1 (0.48) TDP1CA1CA2CA7MEN1
SCHEMBL12775693 0.80 POLB (0.43) TDP1CA1CA2CA7MEN1
SCHEMBL30489694 0.80 TDP1 (0.40) TDP1CA1CA2CA7MEN1

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 603 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-12630566-B2 KRas G12D inhibitors Mirati Therapeutics, Inc. (US) 2026-05-19 US disclosed
US-20260049054-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA AS (DK) 2026-02-19 US disclosed
US-12448368-B2 Indole compounds as androgen receptor modulators NIDO BIOSCIENCES, INC. (US) 2025-10-21 US disclosed
US-12391644-B2 Potassium channel inhibitors SANIONA A/S (DK) 2025-08-19 US disclosed
EP-3941903-B1 NOVEL POTASSIUM CHANNEL INHIBITORS SANIONA AS (DK) 2025-07-16 EP disclosed
US-20250214954-A1 METHODS OF TREATING HIV USING TRITERPENE DERIVATIVES HETERO LABS LIMITED (IN) 2025-07-03 US disclosed
US-12324802-B2 Modulators of cystic fibrosis transmembrane conductance regulator VERTEX PHARMACEUTICALS INCORPORATED (US) 2025-06-10 US disclosed
US-20250122176-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS NIDO BIOSCIENCES INC (US) 2025-04-17 US disclosed
US-12275712-B2 Triterpene derivatives as HIV inhibitors HETERO LABS LIMITED (IN) 2025-04-15 US disclosed
US-20250092021-A9 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS NIDO BIOSCIENCES, INC. 2025-03-20 US disclosed
US-4843072-A Antihypertensive pyridazinone aminoisopropanol derivatives TEIKOKU HORMONE MFG. CO., LTD. (JP) 1989-06-27 US disclosed
EP-0259835-A2 Pyridazinone derivatives TEIKOKU HORMONE MFG. CO., LTD. (JP) 1988-03-16 EP disclosed
US-4698231-A Sweetening with L-aminodicarboxylic acid amides GENERAL FOOD CORPORATION (US) 1987-10-06 US disclosed
US-4654439-A FOOD SWEETENERS GENERAL FOODS CORPORATION (US) 1987-03-31 US disclosed
US-4650688-A DIPEPTIDES GENERAL FOODS CORPORATION (US) 1987-03-17 US disclosed
EP-0203539-A1 L-Aminodicarboxylic acid amides of alkoxyalkylamines and an edible composition containing same GENERAL FOODS CORPORATION (US) 1986-12-03 EP disclosed
EP-0203540-A1 L-Aminodicarboxylic acid amides of substituted amines and a composition containing the same GENERAL FOODS CORPORATION (US) 1986-12-03 EP disclosed
US-4622232-A L-aminodicarboxylic acid alkanes GENERAL FOODS CORPORATION (US) 1986-11-11 US disclosed
US-4622418-A LOW CALORIE SWEETENERS GENERAL FOODS CORPORATION (US) 1986-11-11 US disclosed
US-4603011-A ARTIFICIAL SWEETRENERS GENERAL FOODS CORPORATION (US) 1986-07-29 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-12391644-B2 Potassium channel inhibitors KCNJ2, KCNN2, KCNN1 TDP1 2290/4885CA1 2389/4885CA2 272/4885
US-12630566-B2 KRas G12D inhibitors KRAS, NRAS, HRAS TDP1 3446/4885CA1 2449/4885CA2 730/4885
US-20250122176-A1 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS AR, FSHR, NR5A1 TDP1 1621/4885CA1 4733/4885CA2 4430/4885
US-12275712-B2 Triterpene derivatives as HIV inhibitors CCR5, CYP51A1, CYP4A11 TDP1 2732/4885CA1 4825/4885CA2 4635/4885
US-20250092021-A9 INDOLE COMPOUNDS AS ANDROGEN RECEPTOR MODULATORS AR, FSHR, NR5A1 TDP1 1621/4885CA1 4733/4885CA2 4430/4885
US-20260049054-A1 NOVEL POTASSIUM CHANNEL INHIBITORS SCN10A, KCNK10, KCNJ2 TDP1 3540/4885CA1 1345/4885CA2 183/4885
US-12448368-B2 Indole compounds as androgen receptor modulators AR, FSHR, ADRB3 TDP1 1371/4885CA1 4739/4885CA2 4350/4885
US-20250214954-A1 METHODS OF TREATING HIV USING TRITERPENE DERIVATIVES CCR5, HSD17B7, CYP51A1 TDP1 3648/4885CA1 4840/4885CA2 4761/4885
US-12324802-B2 Modulators of cystic fibrosis transmembrane conductance regulator CFTR, SCNN1G, SCNN1B TDP1 4655/4885CA1 4878/4885CA2 2696/4885

“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.