SCHEMBL17842349

SCHEMBL17842349

O/N=C(\c1cccc(Cl)c1)c1ccccn1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ NPC1 O15118 2/20 0.54
▸ RAB9A P51151 2/20 0.54
▸ PKM P14618 1/20 0.54
▸ NFKB1 P19838 1/20 0.54
▸ NFKB2 Q00653 1/20 0.54
▸ RELA Q04206 1/20 0.54
▸ SMN1; SMN2 Q16637 1/20 0.54
▸ GRM4 Q14833 1/20 0.50
▸ HDAC6 Q9UBN7 1/20 0.50
▸ CES1 P23141 1/20 0.49
▸ GRM5 P41594 3/20 0.47
▸ KDM4E B2RXH2 3/20 0.46
▸ KDM6B O15054 1/20 0.46
▸ TET3 O43151 1/20 0.46
▸ KDM4A O75164 1/20 0.46
▸ KDM4B O94953 1/20 0.46
▸ KDM5A P29375 1/20 0.46
▸ KDM5C P41229 1/20 0.46
▸ KDM4D Q6B0I6 1/20 0.46
▸ TET2 Q6N021 1/20 0.46

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
SCHEMBL17842351 1.00 NPC1 (0.54) NPC1RAB9APKMNFKB1NFKB2
SCHEMBL17842214 0.82 TLR7 (0.55) NPC1RAB9APKMSMN1; SMN2KDM4E
SCHEMBL17842212 0.82 TLR7 (0.55) NPC1RAB9APKMSMN1; SMN2KDM4E
SCHEMBL322443 0.81 AGTR1 (0.58) NPC1RAB9APKMSMN1; SMN2CES1
SCHEMBL11768655 0.81 AGTR1 (0.58) NPC1RAB9APKMSMN1; SMN2CES1
SCHEMBL322444 0.81 AGTR1 (0.58) NPC1RAB9APKMSMN1; SMN2CES1
SCHEMBL29498791 0.81 AGTR1 (0.58) NPC1RAB9APKMSMN1; SMN2CES1
SCHEMBL29509920 0.78 GFER (0.57) NPC1RAB9ASMN1; SMN2KDM4EALDH1A1
SCHEMBL17858389 0.78 SMN1; SMN2 (0.62) NPC1RAB9APKMSMN1; SMN2GRM4
SCHEMBL17842328 0.78 TLR7 (0.60) CES1GRM5ALDH1A1GAAKMT2A

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-3233799-B1 DOPAMINE D2 RECEPTOR LIGANDS BROAD INST INC (US) 2021-05-19 — — EP disclosed
US-10752588-B2 Dopamine D2 receptor ligands THE BROAD INSTITUTE, INC. (US) 2020-08-25 — — US disclosed
US-20190345105-A9 DOPAMINE D2 RECEPTOR LIGANDS THE BROAD INSTITUTE, INC. (US) 2019-11-14 — — US disclosed
US-20190023656-A1 DOPAMINE D2 RECEPTOR LIGANDS THE BROAD INSTITUTE, INC. (US) 2019-01-24 — — US disclosed
EP-3233799-A1 DOPAMINE D2 RECEPTOR LIGANDS The Broad Institute Inc. (US) 2017-10-25 — — EP disclosed
WO-2016100823-A1 DOPAMINE D2 RECEPTOR LIGANDS THE BROAD INSTITUTE, INC. (US) 2016-06-23 — — WO 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 (3 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-20190345105-A9 DOPAMINE D2 RECEPTOR LIGANDS DRD2, SLC6A3, NTSR2 NPC1 2458/4885RAB9A 906/4885PKM 3719/4885
US-20190023656-A1 DOPAMINE D2 RECEPTOR LIGANDS DRD2, SLC6A3, NTSR2 NPC1 2458/4885RAB9A 906/4885PKM 3719/4885
US-10752588-B2 Dopamine D2 receptor ligands DRD2, SLC6A3, NTSR2 NPC1 2458/4885RAB9A 906/4885PKM 3719/4885

“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.

Send feedback