SCHEMBL768649

SCHEMBL768649

CCOC(=O)c1cc(-c2ccccc2)on1

nearest known ligand 0.63

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
ACR P10323 1/20 0.63
ALDH1A1 P00352 3/20 0.61
MAPT P10636 8/20 0.58
L3MBTL1 Q9Y468 1/20 0.57
LMNA P02545 1/20 0.56
NPC1 O15118 2/20 0.56
HPGD P15428 2/20 0.56
RAB9A P51151 2/20 0.56
SMN1; SMN2 Q16637 2/20 0.56
MEN1 O00255 1/20 0.56
PKM P14618 1/20 0.56
KMT2A Q03164 1/20 0.56
TP53 P04637 2/20 0.55
HIF1A Q16665 1/20 0.52

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
SCHEMBL28592609 0.88 ALDH1A1 (0.58) ACRALDH1A1MAPTLMNANPC1
SCHEMBL29197994 0.88 ACR (0.60) ACRALDH1A1MAPTL3MBTL1LMNA
SCHEMBL2967105 0.87 TP53 (0.57) ACRALDH1A1MAPTL3MBTL1LMNA
SCHEMBL21523600 0.87 ACR (0.56) ACRALDH1A1MAPTL3MBTL1LMNA
SCHEMBL1686391 0.85 TP53 (0.62) ACRMAPTLMNANPC1RAB9A
SCHEMBL27237216 0.85 ACR (0.58) ACRALDH1A1MAPTL3MBTL1LMNA
SCHEMBL1686347 0.85 POLB (0.66) ACRALDH1A1MAPTL3MBTL1HPGD
SCHEMBL1686476 0.85 MAPT (0.72) ACRALDH1A1MAPTL3MBTL1LMNA
SCHEMBL28388709 0.85 SMPD1 (0.68) ACRMAPTL3MBTL1LMNAMEN1
SCHEMBL5620054 0.85 SMN1; SMN2 (0.56) ACRALDH1A1MAPTL3MBTL1LMNA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240208923-A1 SMALL MOLECULE INHIBITORS OF MAMMALIAN SLC6A19 FUNCTION JNANA THERAPEUTICS INC. 2024-06-27 US disclosed
WO-2024081864-A1 INHIBITORS OF NT5C2 AND USES THEREOF NEW YORK UNIVERSITY (US) 2024-04-18 WO disclosed
CN-117417334-A Azole derivative containing isoxazole structure, and preparation method and application thereof 沈阳药科大学 2024-01-19 CN disclosed
US-11787783-B2 Heparanase inhibitors and use thereof Beta Therapeutics Pty Ltd (AU) 2023-10-17 US disclosed
US-11787783-B2 Heparanase inhibitors and use thereof Beta Therapeutics Pty Ltd (AU) 2023-10-17 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-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-11718609-B2 Heparanase inhibitors and use thereof Beta Therapeutics Pty Ltd (AU) 2023-08-08 US disclosed
US-11718609-B2 Heparanase inhibitors and use thereof Beta Therapeutics Pty Ltd (AU) 2023-08-08 US disclosed
CN-110156708-B Substituted heterocyclic compound containing acylhydrazone skeleton and preparation method and application thereof 中国药科大学 2022-08-09 CN disclosed
EP-1077957-A1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY Takeda Chemical Industries, Ltd. (JP) 2001-02-28 EP disclosed
WO-1999058510-A1 OXYIMINOALKANOIC ACID DERIVATIVES WITH HYPOGLYCEMIC AND HYPOLIPIDEMIC ACTIVITY TAKEDA CHEMICAL INDUSTRIES, LTD. (JP) 1999-11-18 WO disclosed
US-5602160-A MUSCLE RELAXANT MITSUI TOATSU CHEMICALS INCORPORATED (JP) 1997-02-11 US disclosed
US-5498619-A MUSCLE RELAXANTS, POLLAKIUREA CURING AGENTS AND MUSCLE SPASMS MITSUI TOATSU CHEMICALS, INCORPORATED (JP) 1996-03-12 US disclosed
EP-0414391-B1 Aminoketone derivatives and use thereof MITSUI TOATSU CHEMICALS (JP) 1995-03-15 EP disclosed
US-5338857-A Muscle relaxant MITSUI TOATSU CHEMICALS INCORPORATED (JP) 1994-08-16 US disclosed
US-5041567-A Human and veterianary medicine; veneral diseases respiratory diseases, bovine mastitis BEECHAM GROUP PLC (GB) 1991-08-20 US disclosed
EP-0414391-A2 Aminoketone derivatives and use thereof MITSUI TOATSU CHEMICALS, Inc. (JP) 1991-02-27 EP disclosed
US-4812470-A Antibacterial monic acid derivatives BEECHAM GROUP P.L.C. (GB) 1989-03-14 US disclosed
EP-0087953-B1 ANTIBACTERIAL 1-NORMON-2-YL-HETEROCYCLIC COMPOUNDS BEECHAM GROUP PLC (GB) 1988-04-27 EP 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 (4 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-20240208923-A1 SMALL MOLECULE INHIBITORS OF MAMMALIAN SLC6A19 FUNCTION SLC18A2, SLC6A19, SLC1A1 ACR 4822/4885ALDH1A1 1257/4885MAPT 710/4885
US-11787783-B2 Heparanase inhibitors and use thereof HPSE, HEXD, ENGASE ACR 1985/4885ALDH1A1 1394/4885MAPT 2923/4885
US-11739064-B2 HDAC inhibitors and therapeutic methods using the same HDAC1, HDAC9, HDAC8 ACR 1311/4885ALDH1A1 1366/4885MAPT 127/4885
US-11718609-B2 Heparanase inhibitors and use thereof HPSE, HEXD, ENGASE ACR 1724/4885ALDH1A1 2194/4885MAPT 3043/4885

“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.