SCHEMBL4237634

SCHEMBL4237634

c1ccc(C[C@H]2CCCN2[C@@H]2CCNC2)cc1

nearest known ligand 0.50

Predicted protein targets (top 10)

geneUniProtsupporting neighboursconfidence
▸ SLC6A2 P23975 4/20 0.50
▸ SLC6A4 P31645 4/20 0.50
▸ SLC6A3 Q01959 4/20 0.50
▸ AGTR2 P50052 3/20 0.46
▸ GBA1 P04062 2/20 0.45
▸ CHI3L1 P36222 1/20 0.44
▸ MC4R P32245 2/20 0.41
▸ MC3R P41968 2/20 0.41
▸ MC1R Q01726 2/20 0.41
▸ MITF O75030 1/20 0.39

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
SCHEMBL3724429 1.00 SLC6A2 (0.50) SLC6A2SLC6A4SLC6A3AGTR2GBA1
SCHEMBL8188286 0.90 AGTR2 (0.48) SLC6A2SLC6A4SLC6A3AGTR2GBA1
SCHEMBL29729985 0.87 GBA1 (0.50) SLC6A2SLC6A4SLC6A3AGTR2GBA1
SCHEMBL8177314 0.85 AGTR2 (0.49) SLC6A2SLC6A4SLC6A3AGTR2GBA1
SCHEMBL5193918 0.84 HTR3A (0.40) SLC6A2SLC6A4SLC6A3CHI3L1
SCHEMBL18258630 0.82 CHI3L1 (0.52) AGTR2CHI3L1MC4RMC3RMC1R
SCHEMBL4166236 0.77 MAPK1 (0.43) —
SCHEMBL18608060 0.77 CHI3L1 (0.58) SLC6A3CHI3L1
SCHEMBL18589457 0.77 CHI3L1 (0.58) SLC6A3CHI3L1
Hydrochloric Acid SCHEMBL18577245 0.76 CHI3L1 (0.57) SLC6A3CHI3L1

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-2012759-A1 PURINE DERIVATIVES AS A2A RECEPTOR AGONISTS Novartis AG (CH) 2009-01-14 — — EP disclosed
WO-2007121923-A1 PURINE DERIVATIVES AS A2A RECEPTOR AGONISTS NOVARTIS AG (CH) 2007-11-01 — — WO disclosed
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