SCHEMBL6565167

SCHEMBL6565167

COC(=O)c1cc(NC(=O)Nc2cc(-c3ccccc3)ccc2OC)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.49

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
IDO1 P14902 11/20 0.49
MEN1 O00255 6/20 0.47
KMT2A Q03164 6/20 0.47
MAPT P10636 4/20 0.47
ALDH1A1 P00352 2/20 0.47
POLB P06746 2/20 0.45
LMNA P02545 2/20 0.45
RAB9A P51151 1/20 0.45
HPGD P15428 2/20 0.45
SMN1; SMN2 Q16637 1/20 0.45
KDM4E B2RXH2 1/20 0.45
GAA P10253 1/20 0.45
HSD17B10 Q99714 1/20 0.45
ACLY P53396 1/20 0.45
NPSR1 Q6W5P4 1/20 0.44
CASP3 P42574 1/20 0.44
SENP7 Q9BQF6 1/20 0.44
SENP6 Q9GZR1 1/20 0.44

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
SCHEMBL6564662 0.89 MAPT (0.63) IDO1MEN1KMT2AMAPTALDH1A1
SCHEMBL6566290 0.89 MGLL (0.53) MEN1KMT2AMAPTLMNARAB9A
SCHEMBL6564452 0.86 KMT2A (0.56) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL6568068 0.86 LMNA (0.46) IDO1MEN1KMT2AMAPTALDH1A1
SCHEMBL6564786 0.85 KMT2A (0.61) MEN1KMT2AMAPTALDH1A1LMNA
SCHEMBL6566903 0.84 MEN1 (0.53) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL6567924 0.83 MEN1 (0.50) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL6568011 0.83 KDM4E (0.54) MEN1KMT2AMAPTLMNARAB9A
SCHEMBL6568019 0.82 MAPT (0.51) MEN1KMT2AMAPTALDH1A1POLB
SCHEMBL6564700 0.82 NPC1 (0.59) MEN1KMT2AMAPTALDH1A1POLB

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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof TAKEDA PHARMACEUTICAL COMPANY LIMITED (JP) 2004-12-23 US disclosed
EP-1437344-A1 BENZENE DERIVATIVES,PROCESS FOR PREPARING THE SAME AND USE THEREOF Takeda Chemical Industries, Ltd. (JP) 2004-07-14 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-20040259912-A1 Benzine derivatives, process for preparing the same and use thereof HRH4, HRH2, HRH1 IDO1 953/4885MEN1 4143/4885KMT2A 3137/4885

“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.