SCHEMBL7034982

SCHEMBL7034982

CC(C)(C)N(C(=O)O)c1ccccc1

nearest known ligand 0.47

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 8/20 0.47
MEN1 O00255 6/20 0.47
CYP3A4 P08684 1/20 0.47
CYP2C9 P11712 1/20 0.47
CYP2C19 P33261 1/20 0.47
SMN1; SMN2 Q16637 1/20 0.47
NPSR1 Q6W5P4 3/20 0.44
ALDH1A1 P00352 4/20 0.42
TSHR P16473 2/20 0.42
GLA P06280 1/20 0.42
HTT P42858 3/20 0.41
L3MBTL1 Q9Y468 2/20 0.41
ALOX15 P16050 1/20 0.39
POLB P06746 2/20 0.39
MAPT P10636 1/20 0.39
RAB9A P51151 2/20 0.39
RIPK1 Q13546 2/20 0.38
NPC1 O15118 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
SCHEMBL10959895 0.86 NPSR1 (0.50) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL6626142 0.84 KMT2A (0.46) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL5712822 0.83 KMT2A (0.44) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL9435677 0.83 KMT2A (0.45) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL11437979 0.83 KMT2A (0.44) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL1530165 0.83 ESR1 (0.39) KMT2AMEN1CYP3A4ALDH1A1TSHR
SCHEMBL2472803 0.81 MEN1 (0.43) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL3831425 0.81 CHRM5 (0.41) KMT2AMEN1HTTL3MBTL1MAPT
SCHEMBL11882082 0.81 NPSR1 (0.45) KMT2AMEN1CYP3A4CYP2C9CYP2C19
SCHEMBL11016845 0.81 KMT2A (0.44) KMT2AMEN1CYP3A4CYP2C9CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-4551570-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF Dong-A ST Co., Ltd. (KR) 2025-05-14 EP claimed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US claimed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US claimed
WO-2024009215-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-11 WO claimed
EP-4551570-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF Dong-A ST Co., Ltd. (KR) 2025-05-14 EP disclosed
US-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof DONG-A ST CO., LTD. (KR) 2025-03-04 US disclosed
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-25 US disclosed
WO-2024009215-A1 NOVEL COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF DONG-A ST CO., LTD. (KR) 2024-01-11 WO disclosed
CN-102056900-A Compounds and compositions as modulators of GPR119 activity IRM LLC 2011-05-11 CN disclosed
EP-1109450-B1 MICROCAPSULE FORMULATIONS BAYER CROPSCIENCE AG (DE) 2003-02-19 EP disclosed
EP-1109449-B1 MICROCAPSULE FORMULATIONS BAYER AG (DE) 2002-11-06 EP disclosed
EP-1109450-A1 MICROCAPSULE FORMULATIONS BAYER AG (DE) 2001-06-27 EP disclosed
EP-1109449-A1 MICROCAPSULE FORMULATIONS BAYER AG (DE) 2001-06-27 EP disclosed
WO-2000013503-A1 MICROCAPSULE FORMULATIONS BAYER AKTIENGESELLSCHAFT (DE) 2000-03-16 WO disclosed
WO-2000013504-A1 MICROCAPSULE FORMULATIONS BAYER AKTIENGESELLSCHAFT (DE) 2000-03-16 WO disclosed
EP-0031385-A1 PROCESS FOR PREPARING POLYMETHYLENEPOLYPHENYL POLYCARBAMATE MITSUI TOATSU CHEMICALS, Inc. (JP) 1981-07-08 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 (2 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-12240836-B2 Compounds as GCN2 inhibitors, pharmaceutical compositions and uses thereof EIF2AK4, GCN1, GCGR KMT2A 4282/4885MEN1 1984/4885CYP3A4 2997/4885
US-20240025884-A1 COMPOUNDS AS GCN2 INHIBITORS, PHARMACEUTICAL COMPOSITIONS AND USES THEREOF EIF2AK4, GCN1, GCGR KMT2A 4282/4885MEN1 1984/4885CYP3A4 2997/4885

“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.