SCHEMBL4598053

SCHEMBL4598053

O=C1N[C@H](c2ccccc2)CN1C1CCNCC1

nearest known ligand 0.44

Predicted protein targets (top 14)

geneUniProtsupporting neighboursconfidence
SLC18A3 Q16572 1/20 0.44
SIGMAR1 Q99720 1/20 0.44
HTR2C P28335 6/20 0.40
HTR2B P41595 4/20 0.40
HTR2A P28223 3/20 0.40
NSD3 Q9BZ95 1/20 0.40
HTR6 P50406 2/20 0.39
HPGD P15428 1/20 0.39
KMT2A Q03164 1/20 0.39
SMN1; SMN2 Q16637 1/20 0.39
CALCRL Q16602 1/20 0.38
KHK P50053 1/20 0.37
TP53 P04637 1/20 0.37
PARP1 P09874 1/20 0.36

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
SCHEMBL2604304 1.00 SLC18A3 (0.44) SLC18A3SIGMAR1HTR2CHTR2BHTR2A
Trifluoroacetic Acid SCHEMBL3253412 0.89 CALCRL (0.43) SLC18A3SIGMAR1HTR2CHTR2BHTR2A
SCHEMBL3248250 0.85 CALCRL (0.38) HTR2CHTR2BHTR2ANSD3HPGD
SCHEMBL3247820 0.85 MEN1 (0.37) HTR2CHTR2BHTR2AKMT2ATP53
SCHEMBL4608509 0.84 HTR2C (0.54) HTR2CHTR2BHTR2ANSD3HTR6
SCHEMBL4597774 0.84 HTR2C (0.54) HTR2CHTR2BHTR2ANSD3HTR6
SCHEMBL20986870 0.82 PARP1 (0.41) HTR2CHTR2BHTR6PARP1
SCHEMBL20986734 0.82 PARP1 (0.41) HTR2CHTR2BHTR6PARP1
SCHEMBL20986544 0.82 PARP1 (0.41) HTR2CHTR2BHTR6PARP1
SCHEMBL20986540 0.82 PARP1 (0.41) HTR2CHTR2BHTR6PARP1

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-1924265-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS Genzyme Corporation (US) 2008-05-28 EP disclosed
WO-2007022371-A2 CHEMOKINE RECEPTOR BINDING COMPOUNDS GENZYME CORPORATION (US) 2007-02-22 WO disclosed