SCHEMBL4514740

SCHEMBL4514740

Cc1cccc(C)c1C1CCN(Cc2c(-c3ccccc3)n(CC(N)=O)c3ccccc23)CC1

nearest known ligand 0.40

Predicted protein targets (top 20)

geneUniProtsupporting neighboursconfidence
HTR2A P28223 1/20 0.39
ALDH1A1 P00352 3/20 0.37
KDM4E B2RXH2 2/20 0.37
MEN1 O00255 1/20 0.37
MAPT P10636 1/20 0.37
HTT P42858 1/20 0.37
KMT2A Q03164 1/20 0.37
UBE2N P61088 1/20 0.37
TDP1 Q9NUW8 1/20 0.37
FABP4 P15090 1/20 0.37
POLB P06746 1/20 0.36
HPGD P15428 1/20 0.36
S1PR5 Q9H228 2/20 0.36
MCHR1 Q99705 1/20 0.36
OPRM1 P35372 1/20 0.35
OPRL1 P41146 1/20 0.35
TLR9 Q9NR96 1/20 0.35
TLR8 Q9NR97 1/20 0.35
TLR7 Q9NYK1 1/20 0.35
DRD2 P14416 1/20 0.35

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
SCHEMBL4505447 0.88 HTR2A (0.41) HTR2AALDH1A1FABP4S1PR5OPRM1
SCHEMBL5421524 0.86 ALDH1A1 (0.42) HTR2AALDH1A1MAPTFABP4POLB
Hydrochloric Acid SCHEMBL4516561 0.85 TSHR (0.47) ALDH1A1KDM4EMEN1MAPTKMT2A
Hydrochloric Acid SCHEMBL5417840 0.85 ALDH1A1 (0.41) HTR2AALDH1A1MAPTFABP4POLB
SCHEMBL5430462 0.85 HTR2A (0.50) HTR2AALDH1A1KDM4EMEN1KMT2A
Hydrochloric Acid SCHEMBL4516965 0.85 KDM4E (0.44) ALDH1A1KDM4EMEN1KMT2APOLB
SCHEMBL5422343 0.84 ALDH1A1 (0.40) HTR2AALDH1A1UBE2NTDP1FABP4
SCHEMBL4518521 0.84 UBE2N (0.45) ALDH1A1KDM4EMEN1KMT2AUBE2N
Hydrochloric Acid SCHEMBL5411540 0.84 HTR2A (0.49) HTR2AALDH1A1KDM4EMEN1KMT2A
Hydrochloric Acid SCHEMBL5425404 0.83 HTR2A (0.40) HTR2AALDH1A1UBE2NTDP1FABP4

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
US-20090275555-A1 Substituted indole ligands for the ORL-1 receptor BRANE DISCOVERY S.R.L. (IT) 2009-11-05 US claimed
EP-1841755-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2007-10-10 EP claimed
WO-2006070001-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2006-07-06 WO claimed
US-20090275555-A1 Substituted indole ligands for the ORL-1 receptor BRANE DISCOVERY S.R.L. (IT) 2009-11-05 US disclosed
EP-1841755-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2007-10-10 EP disclosed
WO-2006070001-A1 SUBSTITUTED INDOLE LIGANDS FOR THE ORL-1 RECEPTOR BRANE DISCOVERY S.R.L. (IT) 2006-07-06 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-20090275555-A1 Substituted indole ligands for the ORL-1 receptor OGFRL1, OPRL1, ORMDL3 HTR2A 126/4885ALDH1A1 395/4885KDM4E 4525/4885

“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.