SCHEMBL7005115

SCHEMBL7005115

CC(C)(C)[Si](C)(C)OCC1CCc2ccccc2N1C(=O)O

nearest known ligand 0.41

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
ACE P12821 1/20 0.41
MTNR1A P48039 10/20 0.40
MEN1 O00255 2/20 0.39
KMT2A Q03164 2/20 0.39
PDK1 Q15118 1/20 0.37
PDK2 Q15119 1/20 0.37
PDK3 Q15120 1/20 0.37
PDK4 Q16654 1/20 0.37
TSHR P16473 1/20 0.37
RIPK1 Q13546 1/20 0.37

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
SCHEMBL7007832 0.88 MTNR1A (0.38) ACEMTNR1AMEN1KMT2A
SCHEMBL7001564 0.81 HTR1A (0.35)
SCHEMBL211191 0.79 DUT (0.34) ACE
SCHEMBL3742158 0.79 DUT (0.34) ACE
SCHEMBL8018491 0.77 MTNR1A (0.51) ACEMTNR1APDK1PDK2PDK3
SCHEMBL3441713 0.76 ACE (0.47) ACEMTNR1A
SCHEMBL7004166 0.75 HSD11B1 (0.35) MEN1KMT2A
SCHEMBL8905255 0.74 MTNR1A (0.45) ACEMTNR1AMEN1KMT2APDK1
SCHEMBL2843333 0.73 SMN1; SMN2 (0.41) MEN1KMT2A
SCHEMBL2727664 0.73 SMN1; SMN2 (0.41) MEN1KMT2A

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-20030105118-A1 Tricyclic quinazolinediones SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2003-06-05 US disclosed
EP-1288216-A1 TRICYCLIC QUINAZOLINEDIONES SUMITOMO PHARMACEUTICALS COMPANY, LIMITED (JP) 2003-03-05 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-20030105118-A1 Tricyclic quinazolinediones PARP1, PARP11, PARP2 ACE 2520/4885MTNR1A 245/4885MEN1 3836/4885

“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.