SCHEMBL13865068

SCHEMBL13865068

CCCC(=O)N1CCC[C@H]1C(=O)Nc1ccccc1

nearest known ligand 0.59

Predicted protein targets (top 17)

geneUniProtsupporting neighboursconfidence
▸ ALDH1A1 P00352 3/20 0.59
▸ CYP2C9 P11712 1/20 0.59
▸ CYP2C19 P33261 1/20 0.59
▸ PABPC1 P11940 1/20 0.56
▸ HCRTR1 O43613 1/20 0.54
▸ HCRTR2 O43614 1/20 0.54
▸ MAPK1 P28482 1/20 0.54
▸ HTT P42858 1/20 0.54
▸ KDM4E B2RXH2 1/20 0.53
▸ LMNA P02545 1/20 0.53
▸ NPC1 O15118 1/20 0.53
▸ FKBP1A P62942 1/20 0.51
▸ POLB P06746 1/20 0.51
▸ NPSR1 Q6W5P4 1/20 0.51
▸ GAA P10253 1/20 0.51
▸ EP300 Q09472 1/20 0.50
▸ CREBBP Q92793 1/20 0.50

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
SCHEMBL13865067 0.85 HCRTR1 (0.62) ALDH1A1CYP2C9CYP2C19PABPC1HCRTR1
SCHEMBL13865069 0.83 HCRTR1 (0.66) ALDH1A1HCRTR1HCRTR2HTTKDM4E
SCHEMBL17536099 0.83 ALDH1A1 (0.55) ALDH1A1CYP2C9CYP2C19PABPC1HCRTR1
SCHEMBL17536047 0.83 ALDH1A1 (0.55) ALDH1A1CYP2C9CYP2C19PABPC1HCRTR1
SCHEMBL4799610 0.82 ALDH1A1 (0.64) ALDH1A1CYP2C9CYP2C19PABPC1MAPK1
SCHEMBL4799596 0.82 ALDH1A1 (0.64) ALDH1A1CYP2C9CYP2C19PABPC1MAPK1
SCHEMBL16602533 0.82 ALDH1A1 (0.59) ALDH1A1CYP2C9CYP2C19PABPC1HCRTR1
SCHEMBL27627515 0.81 ALDH1A1 (0.79) ALDH1A1CYP2C9CYP2C19MAPK1HTT
SCHEMBL15196649 0.81 CYP2C9 (0.60) ALDH1A1CYP2C9CYP2C19PABPC1HCRTR1
SCHEMBL16602515 0.81 CYP2C9 (0.60) ALDH1A1CYP2C9CYP2C19PABPC1HCRTR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-2628481-B1 Trisubstituted heterocycles as replication inhibitors of hepatitis C virus HCV ABBVIE BAHAMAS LTD (BS) 2016-02-24 — — EP disclosed
US-20090118200-A1 Proline bis-amide orexin receptor antagonists MERCK SHARP & DOHME CORP. 2009-05-07 — — 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 (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-20090118200-A1 Proline bis-amide orexin receptor antagonists HCRTR1, HCRTR2, NPSR1 ALDH1A1 3973/4885CYP2C9 3987/4885CYP2C19 3031/4885

“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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