SCHEMBL6567947

SCHEMBL6567947

CCC(=O)c1cc(NC(=O)Nc2cccc(OC)c2)ccc1OCc1ccc(C(C)C)cc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
MAPT P10636 7/20 0.54
SMN1; SMN2 Q16637 5/20 0.54
RAB9A P51151 4/20 0.54
MEN1 O00255 4/20 0.54
KMT2A Q03164 4/20 0.54
NPC1 O15118 3/20 0.54
LRRK2 Q5S007 1/20 0.52
TSHR P16473 2/20 0.48
TP53 P04637 1/20 0.48
LMNA P02545 3/20 0.48
HTT P42858 3/20 0.48
GAA P10253 1/20 0.48
KCNB1 Q14721 1/20 0.47
BRAF P15056 1/20 0.46
MAPK1 P28482 2/20 0.45
ALOX15 P16050 1/20 0.45
NTRK1 P04629 1/20 0.45
ALDH1A1 P00352 2/20 0.44
STAT1 P42224 1/20 0.44
MTNR1A P48039 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
SCHEMBL6564438 0.91 MEN1 (0.58) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6566627 0.90 MAPT (0.56) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6568181 0.90 MAPT (0.68) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6565019 0.89 MAPT (0.57) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6566666 0.88 MEN1 (0.47) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6565921 0.88 LRRK2 (0.57) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6567673 0.87 MAPT (0.63) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6566584 0.82 PTGER3 (0.52) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6566502 0.81 MEN1 (0.60) MAPTSMN1; SMN2RAB9AMEN1KMT2A
SCHEMBL6566856 0.81 MEN1 (0.56) MAPTSMN1; SMN2RAB9AMEN1KMT2A

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 MAPT 4743/4885SMN1; SMN2 2126/4885RAB9A 1322/4885

“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.