SCHEMBL6566976

SCHEMBL6566976

CN(Cc1ccccc1)C(=O)c1cc(NC(=O)Nc2ccccc2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.46

Predicted protein targets (top 11)

geneUniProtsupporting neighboursconfidence
NAMPT P43490 1/20 0.44
KMT2A Q03164 3/20 0.43
MAPT P10636 1/20 0.42
SMN1; SMN2 Q16637 2/20 0.42
ALDH1A1 P00352 2/20 0.42
HPGD P15428 2/20 0.42
GAA P10253 1/20 0.42
HSP90AA1 P07900 1/20 0.42
SIRT2 Q8IXJ6 1/20 0.41
MEN1 O00255 2/20 0.41
LMNA P02545 1/20 0.41

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
SCHEMBL6566704 0.88 MCHR1 (0.43) KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL6567858 0.87 LIMK2 (0.44) KMT2AMEN1
SCHEMBL6566512 0.86 MEN1 (0.44) KMT2AMAPTALDH1A1GAAMEN1
SCHEMBL6565988 0.83 KDM4E (0.48) KMT2AALDH1A1GAAMEN1
SCHEMBL6566966 0.82 TP53 (0.43) KMT2ASMN1; SMN2MEN1LMNA
SCHEMBL6566617 0.82 MAPK1 (0.47) NAMPTKMT2AMAPTSMN1; SMN2GAA
SCHEMBL6566982 0.81 MTOR (0.47) KMT2AALDH1A1MEN1LMNA
SCHEMBL6564429 0.81 KMT2A (0.49) KMT2AMAPTSMN1; SMN2ALDH1A1HPGD
SCHEMBL6567978 0.81 MEN1 (0.45) NAMPTKMT2AMAPTSMN1; SMN2ALDH1A1
SCHEMBL6567930 0.80 MEN1 (0.43) NAMPTKMT2ASMN1; SMN2MEN1LMNA

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 NAMPT 3240/4885KMT2A 3137/4885MAPT 4743/4885

“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.