SCHEMBL5356842

SCHEMBL5356842

O=Cc1ccc(-c2cn(C(=O)c3ccccc3)c3ccccc23)o1

nearest known ligand 0.49

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KDM4E B2RXH2 6/20 0.49
POLB P06746 3/20 0.49
LMNA P02545 1/20 0.49
DYRK1A Q13627 1/20 0.47
HTR6 P50406 1/20 0.46
ALDH1A1 P00352 5/20 0.45
KMT2A Q03164 2/20 0.45
THRB P10828 1/20 0.45
L3MBTL1 Q9Y468 3/20 0.44
TDP1 Q9NUW8 2/20 0.44
SMN1; SMN2 Q16637 2/20 0.42
HPGD P15428 1/20 0.42
PTGS2 P35354 4/20 0.42
ALOX5 P09917 1/20 0.42
NPSR1 Q6W5P4 1/20 0.41
ACHE P22303 1/20 0.39
MAPT P10636 1/20 0.38
MAPK1 P28482 1/20 0.38
TSHR P16473 1/20 0.38
RAB9A P51151 1/20 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
SCHEMBL5349646 0.88 KMT2A (0.55) KDM4EPOLBLMNAHTR6ALDH1A1
SCHEMBL5357412 0.85 ELANE (0.44) KDM4EHTR6ALDH1A1KMT2ATHRB
SCHEMBL5358132 0.80 DYRK1A (0.47) KDM4ELMNADYRK1AHTR6ALDH1A1
SCHEMBL8482994 0.75 DYRK1A (0.58) KDM4EPOLBDYRK1AHTR6ALDH1A1
SCHEMBL14519052 0.74 PTGS2 (0.64) KDM4EPOLBDYRK1AHTR6ALDH1A1
SCHEMBL5354003 0.73 SIRT2 (0.51) KDM4EPOLBLMNAHTR6ALDH1A1
SCHEMBL5362846 0.73 DYRK1A (0.48) KDM4EPOLBDYRK1AHTR6ALDH1A1
SCHEMBL5364343 0.72 HTR6 (0.59) KDM4ELMNAHTR6L3MBTL1SMN1; SMN2
SCHEMBL5354006 0.69 KMT2A (0.55) KDM4EPOLBHTR6ALDH1A1KMT2A
SCHEMBL14301382 0.68 KMT2A (0.61) KDM4EPOLBLMNADYRK1AHTR6

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-7176230-B2 Synthesis of indole analogs of 1-benzyl-3-(5′-hydroxymethyl-2′-furyl) indazole (YC-1) as anti-platelet agents INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2007-02-13 US disclosed
US-20060106041-A1 Synthesis of indole analogs of 1-benzyl-3-(5'-hydroxymethy 1-2' -furyl) indazole (YC-1) as anti-platelet agents INDUSTRIAL TECHNOLOGY RESEARCH INSTITUTE (TW) 2006-05-18 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-20060106041-A1 Synthesis of indole analogs of 1-benzyl-3-(5'-hydroxymethy 1-2' -furyl) indazole (YC-1) as anti-platelet agents PFKP, HMOX1, TPH1 KDM4E 962/4885POLB 3914/4885LMNA 3752/4885

“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.