SCHEMBL4397489

SCHEMBL4397489

C[C@H]1C(=O)NCCN1C(=O)OCc1ccccc1

nearest known ligand 0.52

Predicted protein targets (top 15)

geneUniProtsupporting neighboursconfidence
HTR2C P28335 1/20 0.52
GLA P06280 1/20 0.52
KMT2A Q03164 1/20 0.52
SMN1; SMN2 Q16637 2/20 0.48
CYP2C19 P33261 1/20 0.48
PARP1 P09874 1/20 0.47
PSEN1 P49768 1/20 0.47
PSEN2 P49810 1/20 0.47
APH1B Q8WW43 1/20 0.47
NCSTN Q92542 1/20 0.47
APH1A Q96BI3 1/20 0.47
PSENEN Q9NZ42 1/20 0.47
NPC1 O15118 1/20 0.47
RAB9A P51151 1/20 0.47
PREP P48147 1/20 0.47

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
SCHEMBL28878075 1.00 HTR2C (0.52) HTR2CGLAKMT2ASMN1; SMN2CYP2C19
SCHEMBL4389163 1.00 HTR2C (0.52) HTR2CGLAKMT2ASMN1; SMN2CYP2C19
SCHEMBL16707772 0.93 PREP (0.50) HTR2CGLASMN1; SMN2CYP2C19PARP1
SCHEMBL27530724 0.86 GLA (0.51) HTR2CGLAKMT2ASMN1; SMN2PARP1
SCHEMBL28899278 0.85 KMT2A (0.55) HTR2CGLAKMT2ASMN1; SMN2PARP1
SCHEMBL4387733 0.85 KMT2A (0.55) HTR2CGLAKMT2ASMN1; SMN2PARP1
SCHEMBL12189896 0.85 KMT2A (0.55) HTR2CGLAKMT2ASMN1; SMN2PARP1
SCHEMBL4389665 0.84 KMT2A (0.49) HTR2CGLAKMT2ASMN1; SMN2PARP1
SCHEMBL15289830 0.84 KMT2A (0.49) HTR2CGLAKMT2ASMN1; SMN2PARP1
SCHEMBL4392704 0.84 PSEN1 (0.58) HTR2CGLAKMT2ASMN1; SMN2CYP2C19

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20240252655-A1 DEUBIQUITINASE-TARGETING CHIMERAS AND RELATED METHODS NOVARTIS AG (CH) 2024-08-01 US disclosed
EP-4329815-A1 DEUBIQUITINASE-TARGETING CHIMERAS AND RELATED METHODS Novartis AG (CH) 2024-03-06 EP disclosed
WO-2022232634-A1 DEUBIQUITINASE-TARGETING CHIMERAS AND RELATED METHODS NOVARTIS AG (CH) 2022-11-03 WO disclosed
US-7612075-B2 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2009-11-03 US disclosed
EP-1051176-B1 SUBSTITUTED OXOAZAHETEROCYCLYL FACTOR Xa INHIBITORS AVENTIS PHARMA INC (US) 2006-11-22 EP disclosed
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds AVENTIS PHARMACEUTICALS INC. (US) 2004-05-27 US disclosed
EP-1051176-A4 SUBSTITUTED OXOAZAHETEROCYCLYL FACTOR Xa INHIBITORS AVENTIS PHARM PROD INC (US) 2002-06-12 EP disclosed
EP-1208097-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS Aventis Pharmaceuticals Inc. (US) 2002-05-29 EP disclosed
WO-2001007436-A2 SUBSTITUTED OXOAZAHETEROCYCLYL COMPOUNDS AVENTIS PHARMACEUTICALS INC. (US) 2001-02-01 WO disclosed
EP-1051176-A1 SUBSTITUTED OXOAZAHETEROCYCLYL FACTOR Xa INHIBITORS Aventis Pharmaceuticals Products Inc. (US) 2000-11-15 EP disclosed
WO-1999037304-A1 SUBSTITUTED OXOAZAHETEROCYCLYL FACTOR Xa INHIBITORS AVENTIS PHARMACEUTICALS PRODUCTS INC. (US) 1999-07-29 WO 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-20240252655-A1 DEUBIQUITINASE-TARGETING CHIMERAS AND RELATED METHODS USP2, USP1, USP28 HTR2C 4150/4885GLA 1225/4885KMT2A 2134/4885
US-20040102450-A1 Substituted oxoazaheterocyclyl compounds F13B, F9, F11 HTR2C 1330/4885GLA 174/4885KMT2A 2513/4885

“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.