SCHEMBL6568097

SCHEMBL6568097

COC(=O)c1cc(NC(=O)N(CCN(C)C)Cc2ccccc2)ccc1OC(c1ccccc1)c1ccccc1

nearest known ligand 0.54

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
CASR P41180 2/20 0.54
ROCK2 O75116 6/20 0.45
ROCK1 Q13464 2/20 0.43
CYP3A4 P08684 1/20 0.43
CYP2D6 P10635 1/20 0.43
CYP2C9 P11712 1/20 0.43
CDC42BPA Q5VT25 1/20 0.43
TSHR P16473 2/20 0.42
HTR5A P47898 1/20 0.41
ALDH1A1 P00352 3/20 0.41
NPSR1 Q6W5P4 1/20 0.41
KDM4E B2RXH2 2/20 0.40
LMNA P02545 2/20 0.40
SMN1; SMN2 Q16637 1/20 0.40
HSD17B10 Q99714 1/20 0.40
HDAC1 Q13547 1/20 0.40
HDAC6 Q9UBN7 1/20 0.40

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
SCHEMBL6566982 0.87 MTOR (0.47) CASRALDH1A1KDM4ELMNA
SCHEMBL6566999 0.87 CASR (0.41) CASRROCK2ROCK1LMNASMN1; SMN2
SCHEMBL6564496 0.87 CASR (0.50) CASRROCK1TSHRALDH1A1NPSR1
SCHEMBL6566546 0.85 PDE4A (0.48) CASRROCK2ROCK1CYP3A4CYP2C9
SCHEMBL6568022 0.84 CASR (0.45) CASRALDH1A1NPSR1KDM4ELMNA
SCHEMBL6567065 0.83 CASR (0.43) CASRLMNASMN1; SMN2HDAC1HDAC6
SCHEMBL6567020 0.83 KDM4E (0.51) CASRROCK1TSHRALDH1A1NPSR1
SCHEMBL6564738 0.83 CASR (0.44) CASRKDM4ELMNASMN1; SMN2HDAC1
SCHEMBL6567858 0.83 LIMK2 (0.44) CASR
SCHEMBL6566863 0.81 CASR (0.55) CASRLMNASMN1; SMN2

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 CASR 1621/4885ROCK2 4403/4885ROCK1 3949/4885

“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.