SCHEMBL17283181

SCHEMBL17283181

CC(C)(Cc1cccc(Br)c1)[Si](C)(C)O

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
RIPK1 Q13546 1/20 0.42
TAAR1 Q96RJ0 3/20 0.42
IDO1 P14902 2/20 0.41
AGXT P21549 2/20 0.41
CYP1A2 P05177 2/20 0.40
CYP2D6 P10635 2/20 0.40
CYP2C19 P33261 2/20 0.40
MAOB P27338 3/20 0.39
PYCR1 P32322 1/20 0.37
CYP11B1 P15538 1/20 0.37
ADRA2C P18825 1/20 0.37
CYP11B2 P19099 1/20 0.37
SMN1; SMN2 Q16637 1/20 0.37
TDP1 Q9NUW8 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
SCHEMBL18540694 0.85 L3MBTL1 (0.43) RIPK1MAOBSMN1; SMN2TDP1
SCHEMBL13960060 0.82 IDO1 (0.32) IDO1
SCHEMBL13251509 0.81 ENPP2 (0.43) CYP11B1CYP11B2
SCHEMBL8081506 0.81 BCL2 (0.36) IDO1CYP1A2SMN1; SMN2
SCHEMBL13809217 0.81 MAOB (0.44) TAAR1MAOBCYP11B1CYP11B2TDP1
SCHEMBL15607566 0.81 ENPP2 (0.46) TAAR1CYP1A2
SCHEMBL16137351 0.81 TAAR1 (0.43) TAAR1IDO1CYP11B1CYP11B2TDP1
SCHEMBL13251508 0.79 TSHR (0.35)
SCHEMBL881459 0.78 ESR1 (0.42) TAAR1
SCHEMBL1811937 0.78 TAAR1 (0.47) RIPK1TAAR1IDO1AGXTCYP1A2

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-9314463-B2 Oligomer-diarylpiperazine conjugates NEKTAR THERAPEUTICS (US) 2016-04-19 US disclosed
US-20150335640-A1 OLIGOMER-DIARYLPIPERAZINE CONJUGATES NEKTAR THERAPEUTICS 2015-11-26 US 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-20150335640-A1 OLIGOMER-DIARYLPIPERAZINE CONJUGATES BIRC5, MTX2, IAPP RIPK1 4402/4885TAAR1 1710/4885IDO1 1492/4885

“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.