SCHEMBL150958

SCHEMBL150958

NCC(=O)O[CH]c1ccccc1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
AOC2 O75106 2/20 0.41
MAOA P21397 2/20 0.41
MAOB P27338 2/20 0.41
DAO P14920 1/20 0.41
HDAC1 Q13547 2/20 0.39
HDAC2 Q92769 2/20 0.39
HAO1 Q9UJM8 1/20 0.39
PAM P19021 2/20 0.38
MEN1 O00255 1/20 0.38
KMT2A Q03164 1/20 0.38
LMNA P02545 2/20 0.38
ALDH1A1 P00352 2/20 0.38
CYP2C9 P11712 2/20 0.38
HDAC3 O15379 1/20 0.38
TNKS O95271 1/20 0.38
HDAC4 P56524 1/20 0.38
HCAR2 Q8TDS4 1/20 0.38
HDAC7 Q8WUI4 1/20 0.38
HDAC10 Q969S8 1/20 0.38
HDAC11 Q96DB2 1/20 0.38

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
SCHEMBL11884083 0.82 AKR1B1 (0.41) MAOAMAOBMEN1KMT2ALMNA
SCHEMBL28475245 0.81 PAM (0.44) MAOBHDAC1HDAC2HAO1PAM
SCHEMBL11358699 0.80 RECQL (0.46) HDAC1HDAC2HAO1PAMMEN1
SCHEMBL2903284 0.80 MEN1 (0.46) MAOAMAOBHDAC1HDAC2HAO1
SCHEMBL2906366 0.78 ALDH1A1 (0.53) PAMMEN1KMT2ALMNAALDH1A1
SCHEMBL2903566 0.77 MEN1 (0.43) MEN1KMT2ALMNAALDH1A1MAPT
SCHEMBL27834761 0.77 MAPT (0.43) HDAC1HDAC2HAO1LMNAALDH1A1
SCHEMBL2906150 0.76 MIF (0.43) HAO1MEN1KMT2ALMNAALDH1A1
SCHEMBL6622376 0.74 MEN1 (0.50) MEN1KMT2ALMNAHDAC3RECQL
SCHEMBL10936100 0.73 MAOB (0.40) MAOBHDAC1HDAC2PAMALDH1A1

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 1952 patents — showing the first 20. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0973780-B1 ANTIBACTERIAL SUBSTITUTED 7-ACYLAMINO -3-(METHYLHYDRAZONO) METHYL-CEPHALOSPORINS AND INTERMEDIATES BIOCHEMIE GMBH (AT) 2003-07-02 EP claimed
US-6531465-B1 7-acylamino-3-(imino)methyl cephalosporins; 7-[[(5-Amino-1,2,4-thiadiazol-3-yl)-(Z)-(fluormethoxyimino)acetyl]amino]-3-[[(piperazinoiminomethyl)hydrazono]methyl]-3-cephem-4-carboxylic acid; imination of 3-methyl derivative; acylation at the 7-amino; 1-[hydrazino(methylimino)methyl]piperazine intermediate BIOCHEMIE GESELLSCHAFT M.B.H. (AT) 2003-03-11 US claimed
US-5055463-A Bactericides MERCK & CO., INC. (US) 1991-10-08 US claimed
US-4937253-A LEUKOTRIENE ANTAGONISTS SMITHKLINE BEECHAM CORPORATION (US) 1990-06-26 US claimed
EP-0365149-A2 Leukotriene antagonist prodrugs SMITHKLINE BEECHAM CORPORATION (US) 1990-04-25 EP claimed
EP-0148883-B1 ALLOPURINOL PRODRUGS A/S GEA Farmaceutisk Fabrik (DK) 1990-02-14 EP claimed
US-4694006-A Acyl- or acyloxymethyl-allopurinol prodrugs A/S GEA (DK) 1987-09-15 US claimed
EP-0148883-A1 ALLOPURINOL PRODRUGS. GEA AS (DK) 1985-07-24 EP claimed
WO-1985000368-A1 ALLOPURINOL PRODRUGS A/S GEA (DK) 1985-01-31 WO claimed
US-4155912-A 2-Methylpenem-3-carboxylic acid antibiotics BRISTOL-MYERS COMPANY (US) 1979-05-22 US claimed
CN-112055711-B Cyclohexylic acid triazolazine as LPA antagonist 百时美施贵宝公司 2024-07-23 CN disclosed
US-12037323-B2 Uracil derivatives as Mer-AXL inhibitors BRISTOL-MYERS SQUIBB COMPANY (US) 2024-07-16 US disclosed
US-12037324-B2 Biarylmethyl heterocycles BRISTOL-MYERS SQUIBB COMPANY (US) 2024-07-16 US disclosed
US-20240228444-A1 HETEROCYCLIC COMPOUNDS AND RELATED METHODS RECURSION PHARMACEUTICALS, INC. 2024-07-11 US disclosed
US-12012374-B2 Agonists of ROR GAMMAt BRISTOL-MYERS SQUIBB COMPANY (US) 2024-06-18 US disclosed
US-4041162-A ANTIBIOTICS, BACTERICIDES SMITHKLINE CORPORATION (US) 1977-08-09 US disclosed
US-4034092-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1977-07-05 US disclosed
US-4025626-A ANTIBACTERIAL SMITHKLINE CORPORATION (US) 1977-05-24 US disclosed
US-4020057-A 7β-Acyloxy cephalosporins SMITHKLINE CORPORATION (US) 1977-04-26 US disclosed
US-3965099-A Cephalosporin esters with antibacterial activity SMITHKLINE CORPORATION (US) 1976-06-22 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 (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-20240228444-A1 HETEROCYCLIC COMPOUNDS AND RELATED METHODS CYP11B2, CYP11B1, MAPT AOC2 673/4885MAOA 149/4885MAOB 102/4885
US-12037323-B2 Uracil derivatives as Mer-AXL inhibitors MERTK, DAPK1, AXL AOC2 4045/4885MAOA 3813/4885MAOB 3630/4885
US-12012374-B2 Agonists of ROR GAMMAt RORB, RORA, RORC AOC2 4684/4885MAOA 3378/4885MAOB 3075/4885
US-12037324-B2 Biarylmethyl heterocycles ARRB1, ADRB2, ADRB1 AOC2 1590/4885MAOA 711/4885MAOB 619/4885

“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.