SCHEMBL3757416

SCHEMBL3757416

CC1CCCCN1Cc1ccc(C(=O)N2CCCCC2)n1C

nearest known ligand 0.45

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
ALDH1A1 P00352 5/20 0.44
KDM4E B2RXH2 2/20 0.44
POLB P06746 1/20 0.44
HRH3 Q9Y5N1 4/20 0.41
SCN1A P35498 2/20 0.41
SCN2A Q99250 2/20 0.41
SCN3A Q9NY46 2/20 0.41
CHRM2 P08172 1/20 0.41
LMNA P02545 1/20 0.41
GAA P10253 2/20 0.40
HPGD P15428 1/20 0.40
NPSR1 Q6W5P4 1/20 0.40
HTR1A P08908 1/20 0.39
SLC6A4 P31645 1/20 0.39
HRH1 P35367 1/20 0.39
KCNH2 Q12809 1/20 0.39
KMT2A Q03164 2/20 0.39
MEN1 O00255 1/20 0.39
RAD52 P43351 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39

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
SCHEMBL3766365 0.99 ALDH1A1 (0.45) ALDH1A1KDM4EPOLBHRH3SCN1A
SCHEMBL3762346 0.79 HRH3 (0.50) ALDH1A1KDM4EHRH3GAAHPGD
SCHEMBL3761870 0.76 KDM4E (0.47) ALDH1A1KDM4EPOLBSCN1ASCN2A
SCHEMBL3761869 0.76 GAA (0.50) ALDH1A1KDM4EPOLBHRH3GAA
SCHEMBL3756217 0.75 KDM4E (0.45) ALDH1A1KDM4EPOLBSCN1ASCN2A
SCHEMBL3756215 0.74 KDM4E (0.44) ALDH1A1KDM4EPOLBHRH3SCN1A
SCHEMBL3757509 0.72 MEN1 (0.54) ALDH1A1KDM4EHRH3GAAKMT2A
SCHEMBL3757414 0.69 ALDH1A1 (0.41) ALDH1A1KDM4EPOLBHRH3CHRM2
SCHEMBL3766363 0.68 ALDH1A1 (0.40) ALDH1A1KDM4EPOLBHRH3CHRM2
SCHEMBL5177492 0.68 ALDH1A1 (0.43) ALDH1A1KDM4EPOLBHRH3NPSR1

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-1751101-B1 Substituted 5-aminomethyl-1H-pyrrole-2-carboxylic acid amides GRUENENTHAL GMBH (DE) 2012-11-14 EP claimed
US-7842812-B2 Substituted 5-aminomethy1-1H-pyrrole-2-carboxylic acid amides GRUENENTHAL GMBH (DE) 2010-11-30 US claimed
US-20070135494-A1 Substituted 5-aminomethyl-1H-pyrrole-2-carboxylic acid amides GRUENENTHAL GMBH (DE) 2007-06-14 US claimed
EP-1751101-B1 Substituted 5-aminomethyl-1H-pyrrole-2-carboxylic acid amides GRUENENTHAL GMBH (DE) 2012-11-14 EP disclosed
US-7842812-B2 Substituted 5-aminomethy1-1H-pyrrole-2-carboxylic acid amides GRUENENTHAL GMBH (DE) 2010-11-30 US disclosed
US-20070135494-A1 Substituted 5-aminomethyl-1H-pyrrole-2-carboxylic acid amides GRUENENTHAL GMBH (DE) 2007-06-14 US disclosed
EP-1751101-A1 SUBSTITUTED 5-AMINOMETHYL-1H-PYRROL-2-CARBXYLIC ACID AMIDES Grünenthal GmbH (DE) 2007-02-14 EP disclosed
WO-2005113497-A1 SUBSTITUTED 5-AMINOMETHYL-1H-PYRROL-2-CARBXYLIC ACID AMIDES Grünenthal GmbH (DE) 2005-12-01 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 (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-20070135494-A1 Substituted 5-aminomethyl-1H-pyrrole-2-carboxylic acid amides AVPR2, GPR119, AVPR1B ALDH1A1 1027/4885KDM4E 1162/4885POLB 1190/4885

“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.