SCHEMBL6566599

SCHEMBL6566599

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

nearest known ligand 0.53

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
FPR2 P25090 1/20 0.53
C5 P01031 2/20 0.53
KMT2A Q03164 7/20 0.48
MEN1 O00255 6/20 0.48
MAPT P10636 4/20 0.48
ALDH1A1 P00352 4/20 0.48
RAB9A P51151 3/20 0.48
LMNA P02545 2/20 0.48
SMN1; SMN2 Q16637 1/20 0.48
POLB P06746 1/20 0.47
KDM4E B2RXH2 3/20 0.47
GAA P10253 2/20 0.46
TP53 P04637 1/20 0.46
ALOX15 P16050 1/20 0.46
MAPK1 P28482 1/20 0.46
HSD17B10 Q99714 1/20 0.46
TDP1 Q9NUW8 1/20 0.45
NPC1 O15118 1/20 0.45

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
SCHEMBL6564613 0.90 HIF1A (0.50) FPR2C5KMT2AMEN1MAPT
SCHEMBL6568007 0.89 KMT2A (0.47) FPR2KMT2AMEN1MAPTALDH1A1
SCHEMBL6566853 0.89 CASR (0.53) KMT2AMEN1MAPTALDH1A1RAB9A
SCHEMBL6566619 0.87 KMT2A (0.51) C5KMT2AMEN1MAPTALDH1A1
SCHEMBL6566516 0.85 C5 (0.55) FPR2C5KMT2AMEN1MAPT
SCHEMBL6568031 0.83 KMT2A (0.52) FPR2C5KMT2AMEN1MAPT
SCHEMBL6566998 0.83 RAB9A (0.55) KMT2AMEN1MAPTRAB9ALMNA
SCHEMBL6564461 0.81 RAB9A (0.50) KMT2AMEN1MAPTRAB9ALMNA
SCHEMBL6567575 0.81 KMT2A (0.54) FPR2C5KMT2AMEN1MAPT
SCHEMBL6564452 0.81 KMT2A (0.56) FPR2C5KMT2AMEN1MAPT

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 FPR2 573/4885C5 2265/4885KMT2A 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.