SCHEMBL10001097

SCHEMBL10001097

O=c1cc(-c2ccc(O)c(O)c2)oc2cc(CO)c(CO)c(O)c12

nearest known ligand 0.66

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ AKT1 P31749 1/20 0.61
▸ KDM4E B2RXH2 5/20 0.59
▸ MAPT P10636 5/20 0.59
▸ POLH Q9Y253 5/20 0.59
▸ MEN1 O00255 4/20 0.59
▸ KMT2A Q03164 4/20 0.59
▸ RECQL P46063 3/20 0.59
▸ POLB P06746 3/20 0.59
▸ GAA P10253 3/20 0.59
▸ CYP3A4 P08684 3/20 0.59
▸ ALOX5 P09917 3/20 0.59
▸ ALOX15 P16050 3/20 0.59
▸ HSD17B10 Q99714 3/20 0.59
▸ IP6K2 Q9UHH9 3/20 0.59
▸ TDP1 Q9NUW8 3/20 0.59
▸ AMY1A P0DUB6 2/20 0.59
▸ THRB P10828 2/20 0.59
▸ BLM P54132 2/20 0.59
▸ CYP2C9 P11712 2/20 0.59
▸ ALOX12 P18054 2/20 0.59

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
SCHEMBL10001098 0.90 KDM4E (0.61) AKT1KDM4EMAPTPOLHMEN1
SCHEMBL10001090 0.90 AKT1 (0.71) AKT1KDM4EMAPTPOLHMEN1
SCHEMBL10001081 0.87 KMT2A (0.63) KDM4EMAPTPOLHMEN1KMT2A
SCHEMBL10001086 0.86 CYP1B1 (0.67) KDM4EMAPTPOLHMEN1KMT2A
SCHEMBL10001092 0.86 HSD17B2 (0.67) KDM4EMAPTMEN1KMT2ARECQL
SCHEMBL10001095 0.82 CYP1B1 (0.67) KDM4EMAPTMEN1KMT2APOLB
SCHEMBL10001080 0.82 MAPT (0.64) KDM4EMAPTMEN1KMT2ARECQL
6-Hydroxyluteolin SCHEMBL29887622 0.80 KMT2A (0.76) AKT1KDM4EMAPTPOLHMEN1
6-Hydroxyluteolin SCHEMBL29929561 0.80 KMT2A (0.76) AKT1KDM4EMAPTPOLHMEN1
6-Hydroxyluteolin SCHEMBL1155724 0.80 KMT2A (0.76) AKT1KDM4EMAPTPOLHMEN1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20170239211-A1 USE OF CHROMONE DERIVATIVE AS PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF FIBROSIS USING EMT INHIBITORY ACTIVITY OSTEONEUROGEN INC. (KR) 2017-08-24 — — US disclosed
US-20120029066-A1 USE OF FLAVONES FOR TREATING PSYCHIATRIC DISORDERS WITH SENSORIMOTOR GATING DEFICITS TAIPEI MEDICAL UNIVERSITY (TW) 2012-02-02 — — 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 (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-20170239211-A1 USE OF CHROMONE DERIVATIVE AS PHARMACEUTICAL COMPOSITION FOR PREVENTION AND TREATMENT OF FIBROSIS USING EMT INHIBITORY ACTIVITY CDH1, SMAD3, SMAD2 AKT1 303/4885KDM4E 1217/4885MAPT 3975/4885
US-20120029066-A1 USE OF FLAVONES FOR TREATING PSYCHIATRIC DISORDERS WITH SENSORIMOTOR GATING DEFICITS HTR2C, GRIN2C, HTR5A AKT1 3008/4885KDM4E 381/4885MAPT 1117/4885

“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.

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