SCHEMBL24760067

SCHEMBL24760067

N=c1n(Cc2ccccc2)c2ccccc2n1CC(O)c1ccc(Cl)c(Cl)c1

nearest known ligand 0.73

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CBX7 O95931 1/20 0.73
HTT P42858 5/20 0.72
LMNA P02545 4/20 0.72
SLC5A2 P31639 6/20 0.67
POLB P06746 1/20 0.67
NPSR1 Q6W5P4 4/20 0.65
MEN1 O00255 3/20 0.65
KMT2A Q03164 3/20 0.65
MITF O75030 1/20 0.65
SLC2A1 P11166 1/20 0.64
HSD17B10 Q99714 3/20 0.58
ALOX15 P16050 2/20 0.58
USP2 O75604 1/20 0.58
SMN1; SMN2 Q16637 3/20 0.55
GAA P10253 1/20 0.53
IDE P14735 1/20 0.53
XBP1 P17861 1/20 0.53
PAX8 Q06710 1/20 0.53
ALDH1A1 P00352 1/20 0.52
PKM P14618 1/20 0.52

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
SCHEMBL23178210 0.93 CBX7 (0.71) CBX7HTTLMNASLC5A2POLB
SCHEMBL12084205 0.91 CBX7 (0.74) CBX7HTTLMNASLC5A2POLB
SCHEMBL23178211 0.86 HTT (0.60) CBX7HTTLMNASLC5A2POLB
SCHEMBL23177914 0.85 CBX7 (0.59) CBX7HTTLMNASLC5A2POLB
SCHEMBL2497999 0.85 LMNA (0.97) HTTLMNASLC5A2NPSR1MEN1
SCHEMBL23178209 0.85 CBX7 (1.00) CBX7HTTLMNASLC5A2POLB
SCHEMBL23144803 0.83 HTT (0.64) CBX7HTTLMNASLC5A2POLB
SCHEMBL23144874 0.82 CBX7 (0.55) CBX7HTTLMNASLC5A2POLB
SCHEMBL23177924 0.82 CBX7 (0.72) CBX7HTTLMNASLC5A2POLB
SCHEMBL23177954 0.81 CBX7 (0.59) CBX7HTTLMNASLC5A2POLB

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-20220402880-A1 BICYCLIC INHIBITORS OF CBX CHROMODOMAINS ICAHN SCHOOL OF MEDICINE AT MOUNT SINAI (US) 2022-12-22 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-20220402880-A1 BICYCLIC INHIBITORS OF CBX CHROMODOMAINS CBX2, CBX3, CBX7 CBX7 3/4885HTT 3837/4885LMNA 3099/4885

“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.