SCHEMBL6567917

SCHEMBL6567917

COc1ccc(NC(=O)Nc2ccc(OC(c3ccccc3)c3ccccc3)c(C(=O)NC(C)(C)C)c2)cc1OC

nearest known ligand 0.51

Predicted protein targets (top 19)

geneUniProtsupporting neighboursconfidence
IMPDH2 P12268 1/20 0.51
IMPDH1 P20839 1/20 0.51
KMT2A Q03164 9/20 0.49
MEN1 O00255 6/20 0.49
LMNA P02545 1/20 0.49
MAPT P10636 3/20 0.47
ALDH1A1 P00352 2/20 0.47
RAB9A P51151 2/20 0.47
FPR2 P25090 1/20 0.46
GAA P10253 3/20 0.45
HTT P42858 1/20 0.45
KDM4E B2RXH2 1/20 0.45
TP53 P04637 1/20 0.45
ALOX15 P16050 1/20 0.45
MAPK1 P28482 1/20 0.45
HSD17B10 Q99714 1/20 0.45
C5 P01031 2/20 0.44
NR1H4 Q96RI1 1/20 0.44
POLB P06746 2/20 0.43

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
SCHEMBL6564637 0.93 IMPDH2 (0.44) IMPDH2IMPDH1KMT2AMEN1LMNA
SCHEMBL6567867 0.91 KMT2A (0.44) KMT2AMEN1LMNAMAPTALDH1A1
SCHEMBL6564615 0.91 TP53 (0.46) KMT2AMEN1LMNAMAPTRAB9A
SCHEMBL6564452 0.86 KMT2A (0.56) KMT2AMEN1LMNAMAPTALDH1A1
SCHEMBL6567575 0.86 KMT2A (0.54) KMT2AMEN1LMNAMAPTALDH1A1
SCHEMBL6566869 0.86 RAB9A (0.43) IMPDH2IMPDH1KMT2AMEN1LMNA
SCHEMBL6566572 0.86 POLB (0.43) IMPDH2IMPDH1KMT2AMEN1LMNA
SCHEMBL6566945 0.86 IMPDH2 (0.45) IMPDH2IMPDH1KMT2AMEN1LMNA
SCHEMBL6567816 0.85 MTOR (0.45) IMPDH2IMPDH1KMT2AMEN1LMNA
SCHEMBL6567587 0.85 IMPDH2 (0.44) IMPDH2IMPDH1KMT2AMEN1LMNA

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 IMPDH2 4497/4885IMPDH1 4113/4885KMT2A 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.