SCHEMBL1495215

SCHEMBL1495215

Cc1ccc(OCc2ccccc2)c(Cn2c(NC3CCN(CCOC(=O)Cc4ccccc4)CC3)nc3c(C)cccc32)n1

nearest known ligand 0.39

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
▸ SSTR5 P35346 4/20 0.39
▸ KCNH2 Q12809 4/20 0.38
▸ NR4A2 P43354 1/20 0.38
▸ ALDH1A1 P00352 2/20 0.37
▸ LTA4H P09960 1/20 0.37
▸ NPY1R P25929 4/20 0.37
▸ LMNA P02545 2/20 0.37
▸ GAA P10253 2/20 0.37
▸ KDM1A O60341 2/20 0.37
▸ KDM4E B2RXH2 2/20 0.37
▸ MEN1 O00255 1/20 0.37
▸ MLNR O43193 1/20 0.37
▸ CACNA1F O60840 1/20 0.37
▸ EED O75530 1/20 0.37
▸ USP2 O75604 1/20 0.37
▸ ABCB11 O95342 1/20 0.37
▸ EGFR P00533 1/20 0.37
▸ HLA-A P04439 1/20 0.37
▸ ERBB2 P04626 1/20 0.37
▸ TP53 P04637 1/20 0.37

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
SCHEMBL1495258 0.92 SSTR5 (0.40) SSTR5KCNH2NR4A2LTA4HNPY1R
SCHEMBL1495206 0.90 SSTR5 (0.41) SSTR5KCNH2NR4A2ALDH1A1LTA4H
SCHEMBL8287184 0.88 SSTR5 (0.43) SSTR5KCNH2NR4A2NPY1RLMNA
SCHEMBL8287213 0.88 NPY1R (0.45) SSTR5KCNH2NR4A2ALDH1A1NPY1R
SCHEMBL14169117 0.85 CCR8 (0.49) ALDH1A1LMNAGAAKDM4EMEN1
SCHEMBL8287182 0.83 NR4A2 (0.46) SSTR5KCNH2NR4A2NPY1RCYP1A2
SCHEMBL8288281 0.81 SSTR5 (0.38) SSTR5KCNH2NR4A2ALDH1A1NPY1R
SCHEMBL1495213 0.78 KCNH2 (0.39) SSTR5KCNH2NR4A2ALDH1A1NPY1R
SCHEMBL1495344 0.75 NPY1R (0.44) SSTR5KCNH2NR4A2ALDH1A1NPY1R
Hydrochloric Acid SCHEMBL1495348 0.74 NPY1R (0.40) SSTR5KCNH2NR4A2NPY1RLMNA

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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