SCHEMBL1495206

SCHEMBL1495206

Cc1ccc(O)c(Cn2c(NC3CCN(CCOC(=O)Cc4ccccc4)CC3)nc3c(C)cccc32)n1

nearest known ligand 0.41

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SSTR5 P35346 5/20 0.41
▸ KCNH2 Q12809 7/20 0.40
▸ NR4A2 P43354 1/20 0.40
▸ ALDH1A1 P00352 2/20 0.39
▸ LMNA P02545 2/20 0.39
▸ GAA P10253 2/20 0.39
▸ HRH1 P35367 3/20 0.38
▸ HRH4 Q9H3N8 2/20 0.38
▸ MEN1 O00255 1/20 0.38
▸ MLNR O43193 1/20 0.38
▸ CACNA1F O60840 1/20 0.38
▸ EED O75530 1/20 0.38
▸ USP2 O75604 1/20 0.38
▸ ABCB11 O95342 1/20 0.38
▸ EGFR P00533 1/20 0.38
▸ HLA-A P04439 1/20 0.38
▸ ERBB2 P04626 1/20 0.38
▸ TP53 P04637 1/20 0.38
▸ CYP1A2 P05177 1/20 0.38
▸ LCK P06239 1/20 0.38

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
SCHEMBL1495215 0.90 SSTR5 (0.39) SSTR5KCNH2NR4A2ALDH1A1LMNA
SCHEMBL1495213 0.88 KCNH2 (0.39) SSTR5KCNH2NR4A2ALDH1A1LMNA
SCHEMBL1495344 0.85 NPY1R (0.44) SSTR5KCNH2NR4A2ALDH1A1LMNA
Hydrochloric Acid SCHEMBL1495348 0.84 NPY1R (0.40) SSTR5KCNH2NR4A2LMNAGAA
SCHEMBL4776300 0.83 KCNH2 (0.43) SSTR5KCNH2NR4A2ALDH1A1LMNA
SCHEMBL8287187 0.83 KCNH2 (0.43) SSTR5KCNH2NR4A2LMNAGAA
SCHEMBL1495236 0.83 NPY1R (0.42) SSTR5KCNH2NR4A2ALDH1A1LMNA
Jnj 2408068 SCHEMBL3890162 0.82 KCNH2 (0.42) SSTR5KCNH2NR4A2LMNAGAA
Jnj 2408068 SCHEMBL29365461 0.82 KCNH2 (0.42) SSTR5KCNH2NR4A2LMNAGAA
Jnj 2408068 SCHEMBL29623997 0.82 KCNH2 (0.42) SSTR5KCNH2NR4A2LMNAGAA

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 4 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
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

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 SSTR5 4287/4885KCNH2 347/4885NR4A2 388/4885
US-20080146613-A1 PIPERIDINE-AMINO-BENZIMIDAZOLE DERIVATIVES AS INHIBITORS OF RESPIRATORY SYNCYTIAL VIRUS REPLICATION NQO2, NOX3, NOX1 SSTR5 4354/4885KCNH2 487/4885NR4A2 311/4885

“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.

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