SCHEMBL6994749

SCHEMBL6994749

Nc1ccc(C(=O)NC(=O)O)cc1

nearest known ligand 0.57

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
LMNA P02545 5/20 0.57
POLB P06746 3/20 0.57
MEN1 O00255 2/20 0.57
KMT2A Q03164 2/20 0.57
PKM P14618 1/20 0.57
APEX1 P27695 1/20 0.57
TDP1 Q9NUW8 1/20 0.57
MAPT P10636 3/20 0.57
KDM4E B2RXH2 1/20 0.57
HIF1A Q16665 1/20 0.57
SLC22A6 Q4U2R8 1/20 0.57
SLC22A8 Q8TCC7 1/20 0.57
SMN1; SMN2 Q16637 3/20 0.47
NPC1 O15118 3/20 0.47
RAB9A P51151 3/20 0.47
CYP1A2 P05177 3/20 0.47
CYP2C19 P33261 3/20 0.47
CYP3A4 P08684 2/20 0.47
CYP2C9 P11712 2/20 0.47
PTGS1 P23219 2/20 0.46

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
SCHEMBL23918991 0.88 LMNA (0.64) LMNAPOLBMEN1KMT2APKM
SCHEMBL31433394 0.88 ALDH1A1 (0.50) MEN1KMT2ATDP1MAPTSMN1; SMN2
SCHEMBL7192810 0.82 POLB (0.63) LMNAPOLBMEN1KMT2APKM
SCHEMBL6993793 0.81 TSHR (0.60) KMT2APKMTDP1SMN1; SMN2RAB9A
SCHEMBL29949183 0.80 ALDH1A1 (0.56) LMNAPOLBMEN1KMT2APKM
SCHEMBL158878 0.79 HDAC2 (0.64) LMNAPOLBMEN1KMT2APKM
SCHEMBL6999658 0.79 MPO (0.58) LMNAMEN1KMT2APKMMAPT
SCHEMBL13572118 0.79 ALDH1A1 (0.67) LMNAPOLBMEN1KMT2ATDP1
SCHEMBL6876467 0.78 LMNA (0.53) LMNAPOLBMEN1KMT2APKM
SCHEMBL3862551 0.78 MASP2 (0.46) LMNAPOLBMEN1KMT2APKM

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3464294-B1 ANTIBODY-DRUG-CONJUGATES COMPRISING NOVEL ANTHRACYCLINE-DERIVATIVES FOR CANCER TREATMENT TOXINVENT OUE (EE) 2022-07-13 EP claimed
EP-0874809-B1 CARBAMOYLOXY DERIVATIVES OF MUTILINE AND THEIR USE AS ANTIBACTERIALS SMITHKLINE BEECHAM PLC (GB) 2003-08-27 EP claimed
US-6239175-B1 Carbamoyloxy derivatives of mutiline and their use as antibacterials SMITHKLINE BEECHAM P.L.C. (GB) 2001-05-29 US claimed
CN-115515642-A anti-CD 56 antibody-drug conjugates and their use in therapy 麦克萨夫内部肿瘤公司 2022-12-23 CN disclosed
EP-3464294-B1 ANTIBODY-DRUG-CONJUGATES COMPRISING NOVEL ANTHRACYCLINE-DERIVATIVES FOR CANCER TREATMENT TOXINVENT OUE (EE) 2022-07-13 EP disclosed
CN-114514041-A anti-PTCRA antibody-drug conjugates and uses thereof 瑞泽恩制药公司 2022-05-17 CN disclosed
CN-113735967-A Human IgG1 FC region variants and uses thereof 根马布私人有限公司 2021-12-03 CN disclosed
CN-105229026-B Human IgG1 FC region variants and uses thereof 根马布私人有限公司 2021-07-30 CN disclosed
US-20120165315-A1 MEPTAZINOL CARBAMATE PRODRUG SALTS JOSTENS, INC. 2012-06-28 US disclosed
EP-0874809-B1 CARBAMOYLOXY DERIVATIVES OF MUTILINE AND THEIR USE AS ANTIBACTERIALS SMITHKLINE BEECHAM PLC (GB) 2003-08-27 EP disclosed
US-6239175-B1 Carbamoyloxy derivatives of mutiline and their use as antibacterials SMITHKLINE BEECHAM P.L.C. (GB) 2001-05-29 US disclosed
US-6020368-A MICROBIOCIDES HINKS JEREMY DAVID (US) 2000-02-01 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 (1 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-20120165315-A1 MEPTAZINOL CARBAMATE PRODRUG SALTS MEP1A, MEP1B, CTSZ LMNA 3592/4885POLB 4315/4885MEN1 488/4885

“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.