SCHEMBL6511705

SCHEMBL6511705

Cc1cccc2c1nc1n2CC(C)(C)Oc2ccccc2-1

nearest known ligand 0.42

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
HTR3A P46098 2/20 0.42
NPY5R Q15761 1/20 0.32
KDM4E B2RXH2 1/20 0.31
NPC1 O15118 1/20 0.31
TP53 P04637 1/20 0.31
PKM P14618 1/20 0.31
TSHR P16473 1/20 0.31
RAB9A P51151 1/20 0.31
SMN1; SMN2 Q16637 1/20 0.31
HSD17B10 Q99714 1/20 0.31
AKT1 P31749 1/20 0.30
AKT2 P31751 1/20 0.30
TLR8 Q9NR97 1/20 0.30
PIK3CD O00329 1/20 0.30

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
SCHEMBL6514327 0.72 HTR3A (0.35) HTR3A
SCHEMBL6515667 0.62 HTR3A (0.36) HTR3ATLR8
SCHEMBL6366681 0.59 TLR8 (0.40) NPC1RAB9AHSD17B10TLR8
SCHEMBL12180437 0.58 ALDH1A1 (0.40) KDM4ESMN1; SMN2
SCHEMBL1104838 0.57 TLR7 (0.53) KDM4ENPC1TP53PKMTSHR
SCHEMBL26619920 0.57 TLR8 (0.44) HTR3AKDM4ENPC1PKMRAB9A
SCHEMBL17175213 0.56 NISCH (0.52) KDM4ETP53TSHR
SCHEMBL544297 0.56 ALDH1A1 (0.60) KDM4ENPC1RAB9ASMN1; SMN2HSD17B10
SCHEMBL30065841 0.56 ALDH1A1 (0.60) KDM4ENPC1RAB9ASMN1; SMN2HSD17B10
SCHEMBL13805578 0.56 MAP3K14 (0.36) SMN1; 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 1 patent. claimed = in the patent's claims; disclosed = body only.

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20050239767-A1 Intermolecular SNAr of the heterocycle-activated nitro and fluoro groups-application in the synthesis of polyazamacrocyclic ligands NATIONAL SCIENCE FOUNDATION 2005-10-27 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-20050239767-A1 Intermolecular SNAr of the heterocycle-activated nitro and fluoro groups-application in the synthesis of polyazamacrocyclic ligands TECR, PAICS, DCXR HTR3A 2282/4885NPY5R 2638/4885KDM4E 1602/4885

“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.