SCHEMBL20150848

SCHEMBL20150848

Cc1cccc(B(O)OO)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CCR1 P32246 1/20 0.41
CCR8 P51685 1/20 0.41
NOS3 P29474 1/20 0.39
NOS2 P35228 1/20 0.39
RAB9A P51151 6/20 0.36
MEN1 O00255 5/20 0.36
KMT2A Q03164 5/20 0.36
P2RX7 Q99572 1/20 0.34
METAP2 P50579 1/20 0.33
GRM5 P41594 3/20 0.33
PARP1 P09874 1/20 0.33
NPC1 O15118 5/20 0.32
KDM4E B2RXH2 3/20 0.32
SMN1; SMN2 Q16637 3/20 0.32
FDPS P14324 1/20 0.32
FDFT1 P37268 1/20 0.32
ALDH1A1 P00352 3/20 0.32
HDAC6 Q9UBN7 2/20 0.32
CYP3A4 P08684 2/20 0.32
CYP2D6 P10635 2/20 0.32

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
SCHEMBL956317 0.79 CCR1 (0.48) CCR1CCR8NOS3NOS2RAB9A
SCHEMBL29955389 0.79 CCR1 (0.48) CCR1CCR8NOS3NOS2RAB9A
SCHEMBL1846388 0.69 GRM5 (0.43) CCR1CCR8NOS3NOS2RAB9A
SCHEMBL9611 0.67
SCHEMBL30421349 0.67
SCHEMBL1771685 0.67 CCR1 (0.71) CCR1CCR8NOS3NOS2RAB9A
SCHEMBL31189737 0.65 CCR1 (0.43) CCR1CCR8NOS3NOS2RAB9A
Cyanide SCHEMBL27966830 0.65 CCR1 (0.60) CCR1CCR8NOS3NOS2RAB9A
Bromide SCHEMBL5437785 0.64
Iodide SCHEMBL8148528 0.64

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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20180134683-A1 HETEROCYLCIC COMPOUNDS AS IDH2 INHIBITORS TELIGENE LTD. (CN) 2018-05-17 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-20180134683-A1 HETEROCYLCIC COMPOUNDS AS IDH2 INHIBITORS IDH2, IDH1, IDH3A CCR1 3859/4885CCR8 4033/4885NOS3 2646/4885

“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.