SCHEMBL2652392

SCHEMBL2652392

Clc1ccc(Br)cc1-c1cccnc1

nearest known ligand 0.54

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
CYP11B1 P15538 3/20 0.54
CYP11B2 P19099 2/20 0.54
CYP2A6 P11509 4/20 0.50
CYP3A4 P08684 2/20 0.48
CYP17A1 P05093 1/20 0.48
ALDH1A1 P00352 1/20 0.47
CYP1A2 P05177 1/20 0.47
KMT2A Q03164 3/20 0.46
HTT P42858 2/20 0.46
MEN1 O00255 2/20 0.46
KDM4E B2RXH2 1/20 0.46
MAPK1 P28482 1/20 0.46
SMN1; SMN2 Q16637 2/20 0.46
NPC1 O15118 2/20 0.45
RAB9A P51151 2/20 0.45
MKNK1 Q9BUB5 1/20 0.44
MKNK2 Q9HBH9 1/20 0.44
LMNA P02545 1/20 0.44
RXFP1 Q9HBX9 2/20 0.44
KDR P35968 1/20 0.43

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
SCHEMBL2659900 0.86 CYP11B1 (0.54) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1
SCHEMBL28300994 0.84 CYP11B1 (0.59) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1
SCHEMBL2356393 0.82 NPC1 (0.68) CYP11B1CYP11B2CYP3A4ALDH1A1CYP1A2
SCHEMBL7582709 0.82 CYP2A6 (0.53) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1
SCHEMBL8360922 0.79 CYP2A6 (0.51) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1
SCHEMBL6222583 0.79 CYP11B1 (0.54) CYP11B1CYP11B2CYP2A6CYP3A4ALDH1A1
SCHEMBL21588612 0.79 CYP11B1 (0.54) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1
SCHEMBL2652567 0.79 AXL (0.56) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1
SCHEMBL19257504 0.79 CYP11B1 (0.54) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1
SCHEMBL2649040 0.79 CYP11B2 (0.54) CYP11B1CYP11B2CYP2A6CYP3A4CYP17A1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1343788-B1 IMIDAZO-TRIAZINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME (GB) 2005-11-23 EP disclosed
US-6936608-B2 Imidazo-triazine derivatives as ligands for GABA receptors MERCK SHARP & DOHME LTD. 2005-08-30 US disclosed
EP-1381606-B1 IMIDAZO-PYRIMIDINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME (GB) 2005-07-20 EP disclosed
US-6900215-B2 For therapy of disorders of central nervous system, including anxiety, convulsions and cognitive disorders MERCK SHARP & DOHME LTD. (GB) 2005-05-31 US disclosed
US-20040023964-A1 Imidazo-triazine derivatives as ligands for gaba receptors MERCK SHARP & DOHME LTD. (GB) 2004-02-05 US disclosed
EP-1343788-A1 IMIDAZO-TRIAZINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LTD. (GB) 2003-09-17 EP disclosed
US-20020193385-A1 Imidazo-pyrimidine derivatives as ligands for gaba receptors MERCK SHARP & DOHME (UK) LIMITED (GB) 2002-12-19 US disclosed
WO-2002038568-A1 IMIDAZO-TRIAZINE DERIVATIVES AS LIGANDS FOR GABA RECEPTORS MERCK SHARP & DOHME LIMITED (GB) 2002-05-16 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 (2 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-20020193385-A1 Imidazo-pyrimidine derivatives as ligands for gaba receptors GABRA3, GABRA1, GABRA2 CYP11B1 1108/4885CYP11B2 952/4885CYP2A6 552/4885
US-20040023964-A1 Imidazo-triazine derivatives as ligands for gaba receptors GABRA2, GABRA5, GABRA1 CYP11B1 424/4885CYP11B2 374/4885CYP2A6 897/4885

“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.