Benzoyl Formic Acid

Benzoyl Formic Acid

SCHEMBL5494525

CCN(CC)CC.O=C(O)C(=O)c1ccccc1

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Predicted protein targets (top 16)

geneUniProtsupporting neighboursconfidence
CES2 O00748 10/20 0.55
CES1 P23141 10/20 0.55
ALDH1A1 P00352 3/20 0.49
KDM4E B2RXH2 1/20 0.49
MAPT P10636 1/20 0.49
AGTR1 P30556 1/20 0.49
NPSR1 Q6W5P4 1/20 0.47
EGFR P00533 2/20 0.47
HPGD P15428 1/20 0.47
PGR P06401 1/20 0.47
ADRA2A P08913 1/20 0.47
ADRA2B P18089 1/20 0.47
HTR2A P28223 1/20 0.47
HRH1 P35367 1/20 0.47
KCNH2 Q12809 1/20 0.47
RAB9A P51151 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
Benzil SCHEMBL4351569 0.91 CES2 (0.64) CES2CES1ALDH1A1KDM4EMAPT
Benzil SCHEMBL3415965 0.89 CES2 (0.61) CES2CES1ALDH1A1KDM4EMAPT
Benzil SCHEMBL5027688 0.89 CES2 (0.61) CES2CES1ALDH1A1KDM4EMAPT
Benzophenone SCHEMBL8962994 0.83 ALDH1A1 (0.66) ALDH1A1KDM4EMAPTAGTR1NPSR1
Benzoic Acid SCHEMBL1463186 0.83 TSHR (0.64) CES2CES1ALDH1A1KDM4EMAPT
Benzoyl Formic Acid SCHEMBL15180795 0.82 CES2 (0.77) CES2CES1ALDH1A1KDM4EMAPT
Benzoyl Formic Acid SCHEMBL38943 0.82 CES2 (0.77) CES2CES1ALDH1A1KDM4EMAPT
Benzoyl Formic Acid SCHEMBL15180811 0.82 CES2 (0.77) CES2CES1ALDH1A1KDM4EMAPT
Benzoyl Formic Acid SCHEMBL15180809 0.82 CES2 (0.77) CES2CES1ALDH1A1KDM4EMAPT
Benzoyl Formic Acid SCHEMBL15180800 0.82 CES2 (0.77) CES2CES1ALDH1A1KDM4EMAPT

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-100358909-C Bidentate C, P chiral phosphine ligands HOFFMANN LA ROCHE (CH) 2008-01-02 CN disclosed
EP-1567535-B1 BIDENTATE C,P CHIRAL PHOSPHINE LIGANDS HOFFMANN LA ROCHE (CH) 2007-01-17 EP disclosed
US-6984744-B2 Phosphine ligands HOFFMAN-LA ROCHE INC. (US) 2006-01-10 US disclosed
CN-1717410-A Bidentate C, P chiral phosphine ligand HOFFMANN LA ROCHE (CH) 2006-01-04 CN disclosed
EP-1567535-A1 BIDENTATE C,P CHIRAL PHOSPHINE LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2005-08-31 EP disclosed
WO-2004050669-A1 BIDENTATE C,P CHIRAL PHOSPHINE LIGANDS F. HOFFMANN-LA ROCHE AG (CH) 2004-06-17 WO disclosed
US-20040110975-A1 2-(2-phosphinoethyl)phospholanes and transition metal complexes with such ligands in asymmetric hydrogenation reactions; phospholone intermediates F. HOFFMANN-LA ROCHE AG (CH) 2004-06-10 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-20040110975-A1 2-(2-phosphinoethyl)phospholanes and transition metal complexes with such ligands in asymmetric hydrogenation reactions; phospholone intermediates CCRL2, LUC7L2, CDKL1 CES2 987/4885CES1 2020/4885ALDH1A1 4475/4885

“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.