SCHEMBL6326388

SCHEMBL6326388

CC(=O)Nc1ccccc1-c1ccccc1NC(C)=O

nearest known ligand 0.72

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 4/20 0.65
HPGD P15428 2/20 0.65
KDM4E B2RXH2 3/20 0.62
SMN1; SMN2 Q16637 2/20 0.62
MAOA P21397 1/20 0.61
PARP14 Q460N5 4/20 0.60
CYP2C19 P33261 2/20 0.59
CYP1A2 P05177 1/20 0.59
CYP3A4 P08684 1/20 0.59
CYP2D6 P10635 1/20 0.59
CYP2C9 P11712 1/20 0.59
NPC1 O15118 1/20 0.58
RAB9A P51151 1/20 0.58
POLB P06746 1/20 0.57
MAPK1 P28482 1/20 0.55
HSD17B10 Q99714 2/20 0.55
GAA P10253 1/20 0.55
NAPRT Q6XQN6 1/20 0.54
TSHR P16473 2/20 0.53
HTT P42858 1/20 0.53

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
SCHEMBL16429257 0.92 ALDH1A1 (0.57) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL5623725 0.90 ALDH1A1 (0.71) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL15275557 0.88 ALDH1A1 (0.53) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL19448679 0.88 ALDH1A1 (0.54) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL6689158 0.87 ALDH1A1 (0.74) ALDH1A1HPGDSMN1; SMN2MAOACYP2C19
SCHEMBL9762630 0.87 ALDH1A1 (0.57) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL99181 0.87 ALDH1A1 (0.59) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL21522574 0.87 ALDH1A1 (0.52) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL29588117 0.87 MAOA (0.58) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA
SCHEMBL19451109 0.85 PARP14 (0.56) ALDH1A1HPGDKDM4ESMN1; SMN2MAOA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
CN-114349790-A Preparation method of phosphine oxide type TADF (TADF-based organic photoelectric material) 安阳工学院 2022-04-15 CN claimed
US-6979749-B2 Catalytic process for the production of 3,3′, 4,4′-tetraminobiphenyl COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2005-12-27 US claimed
US-20050215823-A1 NOVEL CATALYTIC PROCESS FOR THE PRODUCTION OF 3,3', 4,4'-TETRAMINOBIPHENYL COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2005-09-29 US claimed
CN-114349790-A Preparation method of phosphine oxide type TADF (TADF-based organic photoelectric material) 安阳工学院 2022-04-15 CN disclosed
US-6979749-B2 Catalytic process for the production of 3,3′, 4,4′-tetraminobiphenyl COUNCIL OF SCIENTIFIC AND INDUSTRIAL RESEARCH (IN) 2005-12-27 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-20050215823-A1 NOVEL CATALYTIC PROCESS FOR THE PRODUCTION OF 3,3', 4,4'-TETRAMINOBIPHENYL NNMT, CBR3, POR ALDH1A1 208/4885HPGD 1008/4885KDM4E 896/4885

“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.