SCHEMBL4293918

SCHEMBL4293918

COc1cc(-c2oc3ccc(CCC(=O)Oc4ccccc4F)cc3c2SC)ccc1O

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CSNK2A2 P19784 5/20 0.41
CSNK2B P67870 5/20 0.41
CSNK2A1 P68400 5/20 0.41
MEN1 O00255 4/20 0.38
KMT2A Q03164 4/20 0.38
MAPT P10636 4/20 0.38
CYP3A4 P08684 4/20 0.38
KDM4E B2RXH2 3/20 0.38
HPGD P15428 3/20 0.38
POLB P06746 2/20 0.38
MAPK1 P28482 2/20 0.38
SMN1; SMN2 Q16637 2/20 0.38
CYP2C9 P11712 2/20 0.38
CYP2C19 P33261 2/20 0.38
CYP2D6 P10635 1/20 0.38
RAB9A P51151 1/20 0.38
CREBBP Q92793 1/20 0.38
ALOX5 P09917 2/20 0.38
OR51E2 Q9H255 1/20 0.38
TRPV1 Q8NER1 2/20 0.38

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
SCHEMBL4288633 0.92 CSNK2A2 (0.42) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL4293921 0.89 CSNK2A2 (0.42) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL3012238 0.89 CSNK2A2 (0.43) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL3000828 0.87 CSNK2A2 (0.47) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL3008063 0.84 CSNK2A2 (0.48) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL3007403 0.83 CSNK2A2 (0.47) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL12312002 0.83 CSNK2A2 (0.42) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL12690915 0.82 ALOX5 (0.48) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL3003614 0.82 MAPK1 (0.53) CSNK2A2CSNK2BCSNK2A1MEN1KMT2A
SCHEMBL3010671 0.82 ABCB1 (0.40) MEN1KMT2AMAPTCYP3A4KDM4E

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
EP-2069321-A1 NOVEL BENZOFURAN TYPE DERIVATIVES, A COMPOSITION COMPRISING THE SAME FOR TREATING OR PREVENTING COGNITIVE DYSFUNCTION AND THE USE THEREOF Digital Biotech Co., Ltd. (KR) 2009-06-17 EP disclosed
US-7514158-B2 Coumarin compound KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2009-04-07 US disclosed
WO-2008041826-A1 NOVEL BENZOFURAN TYPE DERIVATIVES, A COMPOSITION COMPRISING THE SAME FOR TREATING OR PREVENTING COGNITIVE DYSFUNCTION AND THE USE THEREOF DIGITAL BIOTECH CO., LTD (KR) 2008-04-10 WO disclosed
US-20050275341-A1 Coumarin compound KABUSHIKI KAISHA HAYASHIBARA SEIBUTSU KAGAKU KENKYUJO (JP) 2005-12-15 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-20050275341-A1 Coumarin compound XPO1, VKORC1, XPO5 CSNK2A2 1175/4885CSNK2B 1497/4885CSNK2A1 742/4885

“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.