SCHEMBL6412437

SCHEMBL6412437

O=c1c(O)c(-c2ccc(O)cc2)oc2cc3c(c(O)c12)OCO3

nearest known ligand 0.65

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
UGT1A1 P22309 1/20 0.65
UGT1A8 Q9HAW9 1/20 0.65
MEN1 O00255 9/20 0.58
KMT2A Q03164 9/20 0.58
CYP3A4 P08684 7/20 0.58
MAPT P10636 6/20 0.58
KDM4E B2RXH2 6/20 0.58
CYP2C9 P11712 6/20 0.58
HSD17B10 Q99714 6/20 0.58
ABCB1 P08183 6/20 0.58
TP53 P04637 5/20 0.58
FTO Q9C0B1 5/20 0.58
CYP1A2 P05177 5/20 0.58
CYP2D6 P10635 4/20 0.58
CYP2C19 P33261 4/20 0.58
ALDH1A1 P00352 4/20 0.58
HPGD P15428 4/20 0.58
CYP1A1 P04798 4/20 0.58
CYP1B1 Q16678 4/20 0.58
ALOX15 P16050 4/20 0.58

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
SCHEMBL29118562 0.82 FBP1 (0.65) UGT1A1UGT1A8MEN1KMT2ACYP3A4
SCHEMBL739211 0.80 KMT2A (0.61) UGT1A1UGT1A8MEN1KMT2ACYP3A4
SCHEMBL12073700 0.79 UGT1A1 (1.00) UGT1A1UGT1A8MEN1KMT2ACYP3A4
Tryptanthrin SCHEMBL6918387 0.78 TDO2 (0.48) UGT1A1UGT1A8MEN1KMT2ACYP3A4
SCHEMBL26679504 0.78 UGT1A1 (0.56) UGT1A1UGT1A8MEN1KMT2ACYP3A4
SCHEMBL30637545 0.78 UGT1A1 (0.56) UGT1A1UGT1A8MEN1KMT2ACYP3A4
6-Hydroxykaempferol SCHEMBL674949 0.76 AMY1A (0.76) UGT1A1MEN1KMT2ACYP3A4MAPT
6-Hydroxykaempferol SCHEMBL29725747 0.76 AMY1A (0.76) UGT1A1MEN1KMT2ACYP3A4MAPT
SCHEMBL29569956 0.75 MEN1 (0.71) MEN1KMT2ACYP3A4MAPTKDM4E
SCHEMBL17938762 0.75 XDH (0.69) MEN1KMT2AMAPTKDM4EHSD17B10

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-0987027-B1 Ethyl acetate extract from Indigo plant HAYASHIBARA BIOCHEM LAB (JP) 2004-08-11 EP claimed
US-6524625-B2 Soaking raw indigo plant in organic solvent containing ethyl acetate-soluble ingredient (kaempferol); extract useful as antiseptic, viricide, antitumor agent, apoptosis-/cytokine production- controlling agent, enzyme inhibitors KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUTO (JP) 2003-02-25 US claimed
US-20020068094-A1 PHYSIOLOGICALLY ACTIVE EXRACT KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2002-06-06 US claimed
EP-0987027-A1 Physiologically active extract KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2000-03-22 EP claimed
CN-117180260-A Deoxyflavonoid-based T lymphocyte activity inhibition composition 杭州卢特康生物科技有限公司 2023-12-08 CN disclosed
WO-2005076757-A2 HAIR AND EYEBROW, EYELASHES GROWTH STIMULATER LG HOUSEHOLD & HEALTH CARE LTD. (KR) 2005-08-25 WO disclosed
EP-0987027-B1 Ethyl acetate extract from Indigo plant HAYASHIBARA BIOCHEM LAB (JP) 2004-08-11 EP disclosed
US-6524625-B2 Soaking raw indigo plant in organic solvent containing ethyl acetate-soluble ingredient (kaempferol); extract useful as antiseptic, viricide, antitumor agent, apoptosis-/cytokine production- controlling agent, enzyme inhibitors KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUTO (JP) 2003-02-25 US disclosed
US-6524625-B2 Soaking raw indigo plant in organic solvent containing ethyl acetate-soluble ingredient (kaempferol); extract useful as antiseptic, viricide, antitumor agent, apoptosis-/cytokine production- controlling agent, enzyme inhibitors KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUTO (JP) 2003-02-25 US disclosed
US-20020068094-A1 PHYSIOLOGICALLY ACTIVE EXRACT KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2002-06-06 US disclosed
US-20020068094-A1 PHYSIOLOGICALLY ACTIVE EXRACT KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2002-06-06 US disclosed
EP-0987027-A1 Physiologically active extract KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2000-03-22 EP disclosed
EP-0987027-A1 Physiologically active extract KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2000-03-22 EP 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-20020068094-A1 PHYSIOLOGICALLY ACTIVE EXRACT SI, TYR, COMT UGT1A1 382/4885UGT1A8 293/4885MEN1 2577/4885

“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.