SCHEMBL5134562

SCHEMBL5134562

O=C(CN1CCc2ccccc2C1c1cccc2ccccc12)N(Cc1ccccc1F)C1Cc2ccccc2C1

nearest known ligand 0.69

Predicted protein targets (top 18)

geneUniProtsupporting neighboursconfidence
C5AR1 P21730 1/20 0.69
HDAC8 Q9BY41 5/20 0.48
HDAC1 Q13547 4/20 0.48
HDAC3 O15379 3/20 0.48
NCOR2 Q9Y618 3/20 0.48
HDAC2 Q92769 2/20 0.48
OPRM1 P35372 2/20 0.40
TSPO P30536 1/20 0.36
ALDH1A1 P00352 4/20 0.36
MEN1 O00255 1/20 0.35
KMT2A Q03164 1/20 0.35
MC4R P32245 1/20 0.34
MC5R P33032 1/20 0.34
MC3R P41968 1/20 0.34
THRB P10828 1/20 0.34
LMNA P02545 1/20 0.34
SIGMAR1 Q99720 1/20 0.34
TRPM8 Q7Z2W7 1/20 0.34

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
SCHEMBL5134943 0.92 C5AR1 (0.57) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL5136013 0.92 C5AR1 (0.56) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL6342543 0.92 C5AR1 (0.56) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL5134730 0.90 C5AR1 (0.57) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL5135850 0.89 C5AR1 (0.57) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL5135833 0.89 C5AR1 (0.60) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL6230232 0.89 C5AR1 (0.56) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL5136870 0.88 C5AR1 (0.54) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL6259390 0.88 C5AR1 (0.56) C5AR1HDAC8HDAC1HDAC3NCOR2
SCHEMBL6340644 0.88 C5AR1 (0.53) C5AR1HDAC8HDAC1HDAC3NCOR2

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1487798-A4 SUBSTITUTED TETRAHYDROISOQUINOLINES AS C5A RECEPTOR MODULATORS NEUROGEN CORP (US) 2005-07-13 EP claimed
EP-1487798-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES AS C5A RECEPTOR MODULATORS Neurogen Corporation (US) 2004-12-22 EP claimed
US-6777422-B2 FOR TREATING A VARIETY OF INFLAMMATORY AND IMMUNE SYSTEM DISORDERS NEUROGEN CORP. 2004-08-17 US claimed
US-20040006069-A1 Substituted tetrahydroisoquinolines as C5a receptor modulators NOVARTIS INTERNATIONAL PHARMACEUTICAL LTD. (BM) 2004-01-08 US claimed
WO-2003082828-A1 SUBSTITUTED TETRAHYDROISOQUINOLINES AS C5A RECEPTOR MODULATORS NEUROGEN CORPORATION (US) 2003-10-09 WO claimed
EP-1490044-A4 COMBINATION THERAPY FOR THE TREATMENT OF CONDITIONS WITH PATHOGENIC INFLAMMATORY COMPONENTS NEUROGEN CORP (US) 2008-04-16 EP disclosed
US-6916830-B2 Substituted tetrahydroisoquinolines as C5a receptor modulators NEUROGEN CORPORATION (US) 2005-07-12 US disclosed
EP-1490044-A1 COMBINATION THERAPY FOR THE TREATMENT OF CONDITIONS WITH PATHOGENIC INFLAMMATORY COMPONENTS NEUROGEN CORPORATION (US) 2004-12-29 EP disclosed
US-6777422-B2 FOR TREATING A VARIETY OF INFLAMMATORY AND IMMUNE SYSTEM DISORDERS NEUROGEN CORP. 2004-08-17 US disclosed
WO-2003084524-A1 COMBINATION THERAPY FOR THE TREATMENT OF CONDITIONS WITH PATHOGENIC INFLAMMATORY COMPONENTS NEUROGEN CORPORATION (US) 2003-10-16 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-20040006069-A1 Substituted tetrahydroisoquinolines as C5a receptor modulators C5AR1, C3AR1, C5AR2 C5AR1 1/4885HDAC8 4392/4885HDAC1 1991/4885

“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.