SCHEMBL1106964

SCHEMBL1106964

CC(C)NC(=O)c1cccnc1

nearest known ligand 0.62

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
HDAC1 Q13547 1/20 0.62
HDAC6 Q9UBN7 1/20 0.62
LMNA P02545 2/20 0.61
ALDH1A1 P00352 1/20 0.61
MEN1 O00255 3/20 0.59
KMT2A Q03164 3/20 0.59
NPC1 O15118 1/20 0.59
TP53 P04637 1/20 0.59
RAB9A P51151 1/20 0.59
SMN1; SMN2 Q16637 1/20 0.59
THRB P10828 1/20 0.57
HIF1A Q16665 1/20 0.57
ROCK2 O75116 1/20 0.56
ROCK1 Q13464 1/20 0.56
HTT P42858 1/20 0.55
TDP1 Q9NUW8 1/20 0.54
CYP1A2 P05177 1/20 0.54
CYP3A4 P08684 1/20 0.54
MAPT P10636 1/20 0.54

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
SCHEMBL11868047 0.88 HDAC1 (0.61) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL1388177 0.88 HDAC1 (0.61) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL4869573 0.88 HDAC1 (0.61) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL5365608 0.87 KMT2A (0.61) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL21922025 0.86 HDAC1 (0.59) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL29589266 0.85 ALDH1A1 (0.57) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL290434 0.85 ALDH1A1 (0.57) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL2797592 0.85 LMNA (0.60) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL2794824 0.85 LMNA (0.60) HDAC1HDAC6LMNAALDH1A1MEN1
SCHEMBL11554379 0.85 HDAC1 (0.57) HDAC1HDAC6LMNAALDH1A1MEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-119255993-A Thiazole derivative compound and use thereof 奥托泰利克生物公司 2025-01-03 CN claimed
EP-4039675-B1 PHENYL-2-HYDROXY-ACETYLAMINO-2-METHYL-PHENYL COMPOUNDS LILLY CO ELI (US) 2024-06-12 EP claimed
EP-3775171-B1 METHODS OF TREATING MINIMAL RESIDUAL CANCER ICAHN SCHOOL MED MOUNT SINAI (US) 2024-01-03 EP claimed
EP-3388433-B1 PHTHALAZINE DERIVATIVES, AND PREPARATION METHOD, PHARMACEUTICAL COMPOSITION AND USE THEREOF SHANGHAI SIMR BIOTECH CO LTD (CN) 2023-08-30 EP claimed
EP-4021893-A1 PERK INHIBITING COMPOUNDS Hibercell, Inc. (US) 2022-07-06 EP claimed
CN-114585606-A PERK inhibiting compounds 希伯塞尔股份有限公司 2022-06-03 CN claimed
EP-3551627-B1 NEW ISOXAZOLYL ETHER DERIVATIVES AS GABA A ALPHA5 PAM HOFFMANN LA ROCHE (CH) 2022-02-16 EP claimed
WO-2021231782-A1 PERK INHIBITORS FOR TREATING VIRAL INFECTIONS HIBERCELL, INC. (US) 2021-11-18 WO claimed
WO-2021041973-A1 PERK INHIBITING COMPOUNDS HIBERCELL, INC. (US) 2021-03-04 WO claimed
CN-103930421-A Substituted 4,5,6,7-tetrahydro-1h-pyrazolo[4,3-c]pyridines, their use as medicament, and pharmaceutical preparations comprising them SANOFI SA 2014-07-16 CN claimed
EP-1492784-A2 SUBSTITUTED 2,3-DIPHENYL PYRIDINES Merck & Co., Inc. (US) 2005-01-05 EP claimed
WO-2003082191-A2 SUBSTITUTED 2,3-DIPHENYL PYRIDINES MERCK & CO., INC. (US) 2003-10-09 WO claimed
EP-4688746-A1 CRYSTALLINE FORMS OF (R)-2-AMINO-5-(4-(2-(3,5-DIFLUOROPHENYL)-2-HYDROXYACETAMIDO)-2-METHYLPHENYL)-N-ISOPROPYLNICOTINAMIDE AND METHODS FOR USING THE SAME Hibercell, Inc. (US) 2026-02-11 EP disclosed
US-12473296-B2 Perk inhibiting compounds HIBERCELL, INC. (US) 2025-11-18 US disclosed
US-20250270190-A1 KIT INHIBITORS BLUEPRINT MEDICINES CORPORATION 2025-08-28 US disclosed
CN-119255993-A Thiazole derivative compound and use thereof 奥托泰利克生物公司 2025-01-03 CN disclosed
EP-1565442-A1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2005-08-24 EP disclosed
US-20050176964-A1 Nicotinamide derivatives useful as p38 inhibitors GLAXOSMITHKLINE LLC 2005-08-11 US disclosed
WO-2004029026-A1 PYRIDINE DERIVATIVES AS CB2 RECEPTOR MODULATORS GLAXO GROUP LIMITED (GB) 2004-04-08 WO disclosed
CN-1305472-A Novel 2,5-pyridinedicarboxylic acid derivatives DONY WHA PARM IND CO LTD (KR) 2001-07-25 CN 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-20250270190-A1 KIT INHIBITORS KIT, ABL1, APC HDAC1 1635/4885HDAC6 2726/4885LMNA 3293/4885
US-12473296-B2 Perk inhibiting compounds MAPK1, ERN1, MAP3K20 HDAC1 637/4885HDAC6 718/4885LMNA 1117/4885
US-20050176964-A1 Nicotinamide derivatives useful as p38 inhibitors MAPK1, MAPK7, MAPK6 HDAC1 77/4885HDAC6 194/4885LMNA 1451/4885

“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.