Chromanone

Chromanone

SCHEMBL4474722

O=C(O)O.O=C1CCOc2ccccc21

nearest known ligand 0.55

Full drug profile on Sugi Atlas →

Known targets — ChEMBL curated mechanism

GSK3AGSK3BIMPA1

The experimentally established mechanism targets of Chromanone. The predicted profile below is derived independently by chemical similarity — agreement is a validation signal, a miss is honest.

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
GRM5 P41594 6/20 0.55
MAOB P27338 6/20 0.54
MAOA P21397 1/20 0.54
NPC1 O15118 2/20 0.49
RAB9A P51151 2/20 0.49
ALDH1A1 P00352 1/20 0.49
HPGD P15428 1/20 0.49
NFKB1 P19838 1/20 0.49
NFKB2 Q00653 1/20 0.49
RELA Q04206 1/20 0.49
SMN1; SMN2 Q16637 1/20 0.49
NPSR1 Q6W5P4 1/20 0.49
NOTUM Q6P988 1/20 0.47
PKM P14618 1/20 0.46
TSHR P16473 1/20 0.46
CYP19A1 P11511 2/20 0.42
KDM4E B2RXH2 1/20 0.42
ADORA3 P0DMS8 1/20 0.42
AR P10275 1/20 0.42
HSD17B10 Q99714 1/20 0.42

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
Chromanone SCHEMBL4459476 0.93 GRM5 (0.52) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL28794 0.92 MAOB (0.56) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL28205525 0.92 MAOB (0.56) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL29384996 0.92 MAOB (0.56) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL4463263 0.91 MAOB (0.53) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL28463260 0.90 MAOB (0.55) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL29349977 0.90 MAOB (0.55) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL28719460 0.90 MAOB (0.55) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL30017864 0.90 MAOB (0.55) GRM5MAOBMAOANPC1RAB9A
Chromanone SCHEMBL27846233 0.90 MAOB (0.55) GRM5MAOBMAOANPC1RAB9A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
WO-2004103985-A2 DERIVATIVES OF FUSAROCHROMANONE AS THERAPEUTIC AGENTS UNIVERSITY OF SOUTH CAROLINA (US) 2004-12-02 WO claimed
US-7598403-B2 Synthesis of chromanones THE UNIVERSITY OF SOUTH CAROLINA RESEARCH FOUNDATION (US) 2009-10-06 US disclosed
US-20070203214-A1 Synthesis Of Chromanones UNIVERSITY OF SOUTH CAROLINA (US) 2007-08-30 US disclosed
WO-2004103985-A2 DERIVATIVES OF FUSAROCHROMANONE AS THERAPEUTIC AGENTS UNIVERSITY OF SOUTH CAROLINA (US) 2004-12-02 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 (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-20070203214-A1 Synthesis Of Chromanones MAP3K6, MAP3K8, MAP3K1 GRM5 3423/4885MAOB 1582/4885MAOA 1648/4885

“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.