SCHEMBL1495205

SCHEMBL1495205

Cc1ccc(O)c(Cn2c(NC3CCN(C)CC3)nc3c(C)cccc32)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
KCNH2 Q12809 5/20 0.39
NR4A2 P43354 2/20 0.39
SSTR5 P35346 5/20 0.39
NPY1R P25929 1/20 0.37
PIK3CD O00329 1/20 0.37
LMNA P02545 2/20 0.36
GAA P10253 2/20 0.36
MEN1 O00255 1/20 0.36
MLNR O43193 1/20 0.36
CACNA1F O60840 1/20 0.36
EED O75530 1/20 0.36
USP2 O75604 1/20 0.36
ABCB11 O95342 1/20 0.36
EGFR P00533 1/20 0.36
HLA-A P04439 1/20 0.36
ERBB2 P04626 1/20 0.36
TP53 P04637 1/20 0.36
CYP1A2 P05177 1/20 0.36
LCK P06239 1/20 0.36
FYN P06241 1/20 0.36

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
SCHEMBL8287187 0.91 KCNH2 (0.43) KCNH2NR4A2SSTR5LMNAGAA
SCHEMBL4776300 0.91 KCNH2 (0.43) KCNH2NR4A2SSTR5NPY1RLMNA
Jnj 2408068 SCHEMBL29427933 0.90 KCNH2 (0.42) KCNH2NR4A2SSTR5LMNAGAA
Jnj 2408068 SCHEMBL3890162 0.90 KCNH2 (0.42) KCNH2NR4A2SSTR5LMNAGAA
Jnj 2408068 SCHEMBL29365461 0.90 KCNH2 (0.42) KCNH2NR4A2SSTR5LMNAGAA
SCHEMBL8289247 0.90 KCNH2 (0.44) KCNH2NR4A2SSTR5NPY1RLMNA
Jnj 2408068 SCHEMBL29623997 0.90 KCNH2 (0.42) KCNH2NR4A2SSTR5LMNAGAA
Jnj 2408068 SCHEMBL4980538 0.89 KCNH2 (0.42) KCNH2NR4A2SSTR5LMNAGAA
SCHEMBL8287092 0.88 KCNH2 (0.47) KCNH2NR4A2SSTR5NPY1RUSP2
SCHEMBL8287095 0.87 SSTR5 (0.36) KCNH2NR4A2SSTR5LMNAGAA

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1723136-B1 PIPERIDINE-AMINO-BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION TIBOTEC PHARM LTD (IE) 2011-03-09 EP disclosed
EP-1723136-B1 PIPERIDINE-AMINO-BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION TIBOTEC PHARM LTD (IE) 2011-03-09 EP disclosed
US-20080146613-A1 PIPERIDINE-AMINO-BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION TIBOTEC PHARMACEUTICALS LTD. (IE) 2008-06-19 US disclosed
US-7355051-B2 Piperdine-amino-benzimidazole derivatives as inhibitors of respiratory syncytial virus replication TIBOTEC PHARMACEUTICALS (IE) 2008-04-08 US disclosed
US-20070093659-A1 Piperdine-amino-benzimidazole derivatives as inhibitors of respiratory syncytial virus replication JANSSEN SCIENCES IRELAND UC (IE) 2007-04-26 US disclosed
EP-1723136-A1 PIPERIDINE-AMINO-BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION Tibotec Pharmaceuticals Ltd. (IE) 2006-11-22 EP disclosed
WO-2005058873-A1 PIPERIDINE-AMINO-BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION TIBOTEC PHARMACEUTICALS LTD. (IE) 2005-06-30 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-20070093659-A1 Piperdine-amino-benzimidazole derivatives as inhibitors of respiratory syncytial virus replication NQO2, NOX1, NOX3 KCNH2 347/4885NR4A2 388/4885SSTR5 4287/4885
US-20080146613-A1 PIPERIDINE-AMINO-BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION NQO2, NOX3, NOX1 KCNH2 487/4885NR4A2 311/4885SSTR5 4354/4885

“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.