SCHEMBL6625931

SCHEMBL6625931

Cc1ccc(N(c2ccc(C)cc2)c2cccc3c2ccn3N(C)C)cc1

nearest known ligand 0.38

Predicted protein targets (top 9)

geneUniProtsupporting neighboursconfidence
HTR6 P50406 6/20 0.38
ALDH1A1 P00352 1/20 0.33
TSHR P16473 1/20 0.33
C5AR1 P21730 1/20 0.32
NPC1 O15118 1/20 0.32
S1PR4 O95977 1/20 0.32
S1PR1 P21453 1/20 0.32
RAB9A P51151 1/20 0.32
NPSR1 Q6W5P4 1/20 0.32

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
SCHEMBL6624046 0.79 HTR6 (0.57) HTR6ALDH1A1
SCHEMBL6626421 0.74 HTR6 (0.39) HTR6ALDH1A1
SCHEMBL7737380 0.70 CYP2C19 (0.41) ALDH1A1TSHRC5AR1
SCHEMBL452290 0.68 SIGMAR1 (0.47) ALDH1A1TSHRC5AR1NPC1RAB9A
SCHEMBL6626313 0.68 HTR2C (0.46) HTR6ALDH1A1
SCHEMBL6624574 0.68 NOTUM (0.50) HTR6
SCHEMBL12744254 0.68 SIGMAR1 (0.47) ALDH1A1TSHRC5AR1NPC1RAB9A
SCHEMBL4895717 0.68 SIGMAR1 (0.47) ALDH1A1TSHRC5AR1NPC1RAB9A
SCHEMBL12744248 0.68 SIGMAR1 (0.47) ALDH1A1TSHRC5AR1NPC1RAB9A
SCHEMBL7147096 0.68 TSHR (0.48) ALDH1A1TSHRC5AR1NPSR1

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

PatentTitleAssigneePublishedPriorityFilingCountryStatus
EP-1035114-B1 Processes for the preparation of nitrogen-heterocyclic compounds TOSOH CORP (JP) 2004-11-24 EP disclosed
US-6346621-B1 INDOLE OR QUINOLINE COMPOUNDS SUBSTITUTED WITH AMINO COMPOUNDS ON NITROGEN TOSOH CORPORATION (JP) 2002-02-12 US disclosed
EP-1035114-A2 Nitrogen-heterocyclic compounds and process for production thereof TOSOH CORPORATION (JP) 2000-09-13 EP disclosed