SCHEMBL6566690

SCHEMBL6566690

COc1ccc(NC(=O)Nc2ccc(OC(c3ccc(C(F)(F)F)cc3)c3ccccc3F)c(C(=O)NC(C)(C)C)c2)cc1OC

nearest known ligand 0.42

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KMT2A Q03164 5/20 0.42
IMPDH2 P12268 1/20 0.41
IMPDH1 P20839 1/20 0.41
MEN1 O00255 3/20 0.41
ALDH1A1 P00352 3/20 0.41
MAPT P10636 3/20 0.41
MAPK1 P28482 2/20 0.41
KDM4E B2RXH2 1/20 0.41
TP53 P04637 1/20 0.41
GAA P10253 1/20 0.41
ALOX15 P16050 1/20 0.41
HSD17B10 Q99714 1/20 0.41
MCHR1 Q99705 1/20 0.41
LMNA P02545 3/20 0.40
NR1H4 Q96RI1 1/20 0.40
RAB9A P51151 4/20 0.39
SMN1; SMN2 Q16637 4/20 0.39
NPC1 O15118 2/20 0.39
HPGD P15428 1/20 0.39
PPARA Q07869 1/20 0.39

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
SCHEMBL6565012 0.91 IMPDH2 (0.40) KMT2AIMPDH2IMPDH1MEN1MAPT
SCHEMBL6566701 0.91 RAB9A (0.44) KMT2AIMPDH2IMPDH1MEN1ALDH1A1
SCHEMBL6564637 0.91 IMPDH2 (0.44) KMT2AIMPDH2IMPDH1MEN1ALDH1A1
SCHEMBL6566716 0.90 KMT2A (0.45) KMT2AMEN1ALDH1A1MAPTMAPK1
SCHEMBL6567864 0.90 KMT2A (0.45) KMT2AMEN1ALDH1A1MAPTMAPK1
SCHEMBL6567587 0.89 IMPDH2 (0.44) KMT2AIMPDH2IMPDH1MEN1MAPT
SCHEMBL6567816 0.87 MTOR (0.45) KMT2AIMPDH2IMPDH1MEN1ALDH1A1
SCHEMBL6568233 0.85 POLB (0.42) KMT2AIMPDH2IMPDH1MEN1ALDH1A1
SCHEMBL6565693 0.84 SMN1; SMN2 (0.42) KMT2AIMPDH2IMPDH1MEN1ALDH1A1
SCHEMBL6567917 0.83 IMPDH2 (0.51) KMT2AIMPDH2IMPDH1MEN1ALDH1A1

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 KMT2A 3137/4885IMPDH2 4497/4885IMPDH1 4113/4885

“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.