SCHEMBL4817119

SCHEMBL4817119

COc1ccc2c(C3CCCC3)c(-c3ccccn3)[nH]c2c1

nearest known ligand 0.48

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
NPC1 O15118 1/20 0.48
RAB9A P51151 1/20 0.48
RUNX1 Q01196 1/20 0.48
DYRK1A Q13627 8/20 0.43
ALDH1A1 P00352 5/20 0.43
KDM4E B2RXH2 4/20 0.43
CYP3A4 P08684 3/20 0.43
CYP2D6 P10635 3/20 0.43
HPGD P15428 3/20 0.43
HSD17B10 Q99714 3/20 0.43
MEN1 O00255 2/20 0.43
GLA P06280 2/20 0.43
TSHR P16473 2/20 0.43
CASP1 P29466 2/20 0.43
CASP7 P55210 2/20 0.43
KMT2A Q03164 2/20 0.43
MAOA P21397 2/20 0.43
ACHE P22303 2/20 0.43
HTR2C P28335 2/20 0.43
HTR7 P34969 2/20 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
SCHEMBL4973847 0.82 PARP1 (0.51) RAB9ADYRK1AALDH1A1KDM4EHPGD
SCHEMBL5437228 0.81 PARP1 (0.50) RAB9ADYRK1AALDH1A1KDM4EHPGD
SCHEMBL4810623 0.80 CBFB (0.48) DYRK1ACCNB2CDK1CCNB1CCNB3
SCHEMBL1174356 0.78 PARP1 (0.46) NPC1RAB9ADYRK1AALDH1A1KDM4E
SCHEMBL4815198 0.78 METAP2 (0.42) NPC1RAB9AALDH1A1KDM4EHPGD
SCHEMBL14085365 0.75 CYP3A4 (0.47) KDM4ECYP3A4CYP2D6CYP1A2SMN1; SMN2
SCHEMBL2800067 0.71 KDM4E (0.65) NPC1RAB9ARUNX1DYRK1AALDH1A1
SCHEMBL11632616 0.68 HTR6 (0.56) DYRK1AALDH1A1KDM4ECYP3A4CYP2D6
Hydrochloric Acid SCHEMBL11847410 0.67 HTR6 (0.55) DYRK1AALDH1A1KDM4ECYP3A4CYP2D6
SCHEMBL13211507 0.67 KDM4E (0.42) NPC1RAB9AALDH1A1KDM4EHPGD

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
US-7408076-B2 2-Bromoanaline and 2-chloroaniline compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-08-05 US disclosed
US-7408076-B2 2-Bromoanaline and 2-chloroaniline compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-08-05 US disclosed
US-7408076-B2 2-Bromoanaline and 2-chloroaniline compounds BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2008-08-05 US disclosed
US-20060287376-A1 Palladium catalyzed indolization of 2-bromo or chloroanilines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2006-12-21 US disclosed
EP-1727796-A2 PALLADIUM CATALYZED INDOLIZATION OF 2-BROMO OR CHLOROANILINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2006-12-06 EP disclosed
US-7126009-B2 Palladium catalyzed indolization of 2-bromo or chloroanilines BOEHRINGER INGELHEIM INTERNATIONAL, GMBH (DE) 2006-10-24 US disclosed
WO-2005090302-A2 PALLADIUM CATALYZED INDOLIZATION OF 2-BROMO OR CHLOROANILINES BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-09-29 WO disclosed
US-20050209465-A1 Palladium catalyzed indolization of 2-bromo or chloroanilines BOEHRINGER INGELHEIM INTERNATIONAL GMBH (DE) 2005-09-22 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 (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-20050209465-A1 Palladium catalyzed indolization of 2-bromo or chloroanilines IDO1, IDO2, TDO2 NPC1 4351/4885RAB9A 1703/4885RUNX1 2684/4885
US-20060287376-A1 Palladium catalyzed indolization of 2-bromo or chloroanilines IDO1, IDO2, DRD3 NPC1 4134/4885RAB9A 328/4885RUNX1 1763/4885

“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.